4,4'-bi-o-toluidine
d72b617b-c1e8-4c84-be80-4385d4d52b5b
Identity
- Substance
- fo-171e0059bf8a605b Neutral molecule
- Source
- EF 3.1
- Unit
- kg
- Context
- Environmental → Water → Unknown
- CAS
- 119-93-7
- EC
- 204-358-0
Context
- Dimension
- Environmental
- Media
- Water
- Water body
- Unknown
Alternative labels
17- 3,3'-Dimethyl-4,4'-diaminobiphenyl
- 3,3'-Dimethylbenzidine
- o-Tolidine
- 3,3′-Dimethyl-4,4′-biphenyldiamine
- 3,3′-Dimethyl-4,4′-diaminobiphenyl
- 3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diamine
- 3,3′-Dimethylbenzidine
- 3,3′-Tolidine
- 4,4′-Diamino-3,3′-dimethyl-1,1′-biphenyl
- 4,4′-Diamino-3,3′-dimethylbiphenyl
- 4,4′-Diamino-3,3′-methyl-1,1′-biphenyl
- 4′-Amino-3,3′-dimethyl[1,1′-biphenyl]-4-ylamine
- o,o′-Tolidine
- Benzidine, 3,3′-dimethyl-
- C.I. Azoic Diazo Component 113
- Fast Dark Blue Base R
- [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dimethyl-
Source lists
1| List | Version | Source flow | Name there | Why this flow |
|---|---|---|---|---|
| EF | 3.1 | d72b617b-c1e8-4c84-be80-4385d4d52b5b | 4,4'-bi-o-toluidine | The consensus list is built from this one, so this row is the flow itself rather than something matched to it. |
Concept associations
1| Source list | Source flow | Name there | Compartment there | Match | Conversion |
|---|---|---|---|---|---|
| EF 3.1 | d72b617b-c1e8-4c84-be80-4385d4d52b5b | 4,4'-bi-o-toluidine | Emissions/Emissions to water/Emissions to water, unspecified | exactMatch | — |
Characterisation factors
4- consensus-flow-list 2
- European Commission — JRC 2
Every implementation that says anything about this flow. Published as is what this list did with the row: where more than one implementation states a number and they agree it publishes it as agreed; where only one speaks, as sole; where they disagree it publishes nothing and asks.
| Method | Implementation | Category | Place | Factor | Published as |
|---|---|---|---|---|---|
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater | — | 40,431 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater | — | 40,431 | sole |
| EF 3.1 | European Commission — JRC | Ecotoxicity, freshwater_organics | — | 40,431 | — |
| EF 3.1 | consensus-flow-list | Ecotoxicity, freshwater_organics | — | 40,431 | sole |
History
The change log and the PROV-O trail (2 consensus changes)
These are the heaviest sections of this page and the least often read, so the page does not pay for them until you ask.
Full record
Flow JSON
{
"altLabel": [
{
"@value": "3,3'-Dimethyl-4,4'-diaminobiphenyl",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320",
"EF 3.1"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "3,3'-Dimethylbenzidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320",
"EF 3.1"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "o-Tolidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "chebi_altlabels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320",
"EF 3.1"
],
"prov:wasDerivedFrom": "chebi synonym match"
}
},
{
"@value": "3,3′-Dimethyl-4,4′-biphenyldiamine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "3,3′-Dimethyl-4,4′-diaminobiphenyl",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "3,3′-Dimethyl[1,1′-biphenyl]-4,4′-diamine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "3,3′-Dimethylbenzidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "3,3′-Tolidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4,4′-Diamino-3,3′-dimethyl-1,1′-biphenyl",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4,4′-Diamino-3,3′-dimethylbiphenyl",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4,4′-Diamino-3,3′-methyl-1,1′-biphenyl",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "4′-Amino-3,3′-dimethyl[1,1′-biphenyl]-4-ylamine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "o,o′-Tolidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Benzidine, 3,3′-dimethyl-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "C.I. Azoic Diazo Component 113",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Fast Dark Blue Base R",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "[1,1′-Biphenyl]-4,4′-diamine, 3,3′-dimethyl-",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "consensus_match",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CAS:119-93-7",
"https://commonchemistry.cas.org/detail?cas_rn=119-93-7"
],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
"@id": "https://w3id.org/chemrof/molecular_formula",
"@value": [
"C14H16N2"
],
"attested_by": {
"C14H16N2": [
"enrich_references.chebi_semantic",
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular formula",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.generalized_empirical_formula"
},
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413"
],
"prov:wasDerivedFrom": "pubchem.props.Molecular Formula"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
]
},
"https://w3id.org/chemrof/smiles_string": {
"@id": "https://w3id.org/chemrof/smiles_string",
"rdfs:label": "SMILES",
"@value": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"3,3'-Dimethyl-4,4'-diaminobiphenyl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
],
"attested_by": {
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_string": {
"@id": "https://w3id.org/chemrof/inchi2d_string",
"rdfs:label": "InChI",
"@value": [
"InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3"
],
"provenance": [
{
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"3,3'-Dimethyl-4,4'-diaminobiphenyl"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
],
"attested_by": {
"InChI=1S/C14H16N2/c1-9-7-11(3-5-13(9)15)12-4-6-14(16)10(2)8-12/h3-8H,15-16H2,1-2H3": [
"opsin_iupac",
"rdkit_post_consensus"
]
}
},
"https://w3id.org/chemrof/inchi2d_key_string": {
"@id": "https://w3id.org/chemrof/inchi2d_key_string",
"@value": [
"NUIURNJTPRWVAP-UHFFFAOYSA-N"
],
"attested_by": {
"NUIURNJTPRWVAP-UHFFFAOYSA-N": [
"enrich_references.chebi_semantic",
"enrich_references.pubchem_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "InChIKey",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.inchi_key_string"
},
{
"prov:wasGeneratedBy": "enrich_references.pubchem_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413"
],
"prov:wasDerivedFrom": "pubchem.props.InChIKey"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
]
},
"https://w3id.org/chemrof/molecular_mass": {
"@id": "https://w3id.org/chemrof/molecular_mass",
"@value": [
212.296
],
"attested_by": {
"212.296": [
"enrich_references.chebi_semantic",
"rdkit_post_consensus"
]
},
"rdfs:label": "Molecular mass",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.mass"
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
]
},
"https://w3id.org/chemrof/monoisotopic_mass": {
"@id": "https://w3id.org/chemrof/monoisotopic_mass",
"@value": [
212.131349,
212.13135
],
"attested_by": {
"212.13135": [
"enrich_references.chebi_semantic"
],
"212.131349": [
"rdkit_post_consensus",
"rdkit_pre_consensus"
]
},
"rdfs:label": "Monoisotopic mass",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/GM-PER-MOL",
"provenance": [
{
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.monoisotopic_mass"
},
{
"prov:wasGeneratedBy": "rdkit_pre_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N"
]
},
{
"prov:wasGeneratedBy": "rdkit_post_consensus",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"Cc1cc(-c2ccc(N)c(C)c2)ccc1N"
]
}
]
},
"https://w3id.org/chemrof/elemental_charge": {
"@id": "https://w3id.org/chemrof/elemental_charge",
"@value": [
0
],
"attested_by": {
"0": [
"enrich_references.chebi_semantic"
]
},
"rdfs:label": "Elemental charge",
"http://qudt.org/schema/qudt/hasUnit": "https://vocab.brightway.one/units/unit/NUM",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_semantic",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.basic_property_values.charge"
}
},
"https://w3id.org/chemrof/IUPAC_name": {
"@id": "https://w3id.org/chemrof/IUPAC_name",
"rdfs:label": "IUPAC name",
"@value": [
"3,3'-Dimethyl-4,4'-diaminobiphenyl"
],
"provenance": {
"prov:wasGeneratedBy": "opsin_iupac",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"3,3'-Dimethyl-4,4'-diaminobiphenyl"
]
},
"attested_by": {
"3,3'-Dimethyl-4,4'-diaminobiphenyl": [
"opsin_iupac"
]
}
}
},
"references": [
{
"@id": "http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J1.189D",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://chem.echa.europa.eu/100.003.962",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://chemicalsafety.ilo.org/dyn/icsc/showcard.display?p_card_id=0960",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://commonchemistry.cas.org/detail?cas_rn=119-93-7",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.xrefs_urls"
}
},
{
"@id": "https://comptox.epa.gov/dashboard/DTXSID5024059",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://gsrs.ncats.nih.gov/ginas/app/beta/substances/63HLO2IV6K",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://hmdb.ca/metabolites/HMDB0255871",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://hts.usitc.gov/search?query=2921.59.08.00",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://ncithesaurus.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&ns=ncit&code=C44428",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://pubchem.ncbi.nlm.nih.gov/compound/8413",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_compound",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.by_cas[119-93-7]"
}
},
{
"@id": "https://www.cdc.gov/niosh-rtecs/DD12B128.html",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:34320",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_id_link",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.id"
}
},
{
"@id": "https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL85109",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://www.genome.jp/entry/C14443",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.chebi_xrefs",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"http://purl.obolibrary.org/obo/CHEBI_34320"
],
"prov:wasDerivedFrom": "chebi.xrefs_urls"
}
},
{
"@id": "https://www.kegg.jp/entry/C14443",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
},
{
"@id": "https://www.wikidata.org/wiki/Q413500",
"provenance": {
"prov:wasGeneratedBy": "enrich_references.pubchem_identifier_url",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"CID:8413;CAS:119-93-7"
],
"prov:wasDerivedFrom": "pubchem.identifiers[119-93-7]"
}
}
],
"prefLabel": [
{
"@value": "4,4'-bi-o-toluidine",
"@language": "en",
"source": {
"prov:wasGeneratedBy": "bootstrap_labels",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"EF 3.1"
],
"prov:wasDerivedFrom": "legacy name field"
}
}
],
"@type": [
"https://w3id.org/chemrof/NeutralMolecule"
],
"http://www.w3.org/2004/02/skos/core#definition": [],
"uuid": "d72b617b-c1e8-4c84-be80-4385d4d52b5b",
"identifier": "d72b617b-c1e8-4c84-be80-4385d4d52b5b",
"source": "EF 3.1",
"cas_numbers": [
"119-93-7"
],
"ec_numbers": [
"204-358-0"
],
"context": {
"dimension": "Environmental",
"media": "Water",
"water_body": "Unknown"
},
"synonyms": [],
"lcia_methods": [
{
"method_uuid": "05316e7a-b254-4bea-9cf0-6bf33eb5c630",
"name": "Ecotoxicity, freshwater",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 40431.0
},
{
"method_uuid": "fd530f00-9325-424a-92ef-aaac67922fd9",
"name": "Ecotoxicity, freshwater_organics",
"methodology": "Environmental Footprint",
"impact_category": "Aquatic eco-toxicity",
"impact_indicator": "Comparative Toxic Unit for ecosystems (CTUe) ",
"characterization_factor": 40431.0
}
],
"unit": "kg",
"input_datasets": [
"EF 3.1"
],
"context_iri": "https://vocab.brightway.one/flow-contexts/envi-wate-unkn",
"unit_iri": "https://vocab.brightway.one/units/unit/KiloGM",
"flow_object_id": "fo-171e0059bf8a605b",
"concept_associations": [
{
"@type": "xkos:ConceptAssociation",
"xkos:sourceConcept": {
"@id": "https://vocab.brightway.one/ef/3.1/flow/d72b617b-c1e8-4c84-be80-4385d4d52b5b",
"skos:prefLabel": "4,4'-bi-o-toluidine",
"context": "Emissions/Emissions to water/Emissions to water, unspecified",
"qudt:hasUnit": {
"@id": "https://vocab.brightway.one/units/unit/KiloGM"
},
"skos:exactMatch": {
"@id": "https://vocab.brightway.dev/elementary-flows/d72b617b-c1e8-4c84-be80-4385d4d52b5b"
}
},
"xkos:targetConcept": {
"@id": "https://vocab.brightway.dev/elementary-flows/d72b617b-c1e8-4c84-be80-4385d4d52b5b"
},
"provenance": {
"prov:wasGeneratedBy": "build_concept_associations",
"prov:wasAttributedTo": "consensus-flow-list",
"prov:hadPrimarySource": [
"https://eplca.jrc.ec.europa.eu/permalink/EF3_1/EF-v3.1.zip"
]
}
}
],
"_sources": {
"prefLabel": "bootstrap_labels",
"name": "bootstrap_labels",
"synonyms": "bootstrap_labels",
"context": "default_context_mapping",
"context_iri": "default_context_mapping",
"unit_iri": "unit_normalization",
"properties": "normalise_property_values",
"skos_definition": "enrich_references",
"references": "enrich_references",
"altLabel": "strip_catalogue_altlabels",
"cas_match_labels": "consensus_match",
"concept_associations": "carry_associations_onto_flows",
"types": "link_flows_to_their_substance"
},
"cas_match_labels": {
"119-93-7": "exactMatch"
},
"_transformed": true,
"_provided": {
"name": "4,4'-bi-o-toluidine",
"synonyms": [
"(1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-",
"2-Tolidin",
"2-Tolidina",
"2-Tolidine",
"2-tolidine dihydrochloride",
"2-tolidine dihydrofluoride",
"2-tolidine hexahydrofluoride",
"2-tolidine perchlorate",
"2-tolidine perchlorate (1-)",
"2-tolidine tetrahydrofluoride",
"3,3 -Dimethyl-[1,1 -biphenyl]-4,4 -diamine",
"3,3'-DIMETHYLBENZIDINE",
"3,3'-Dimethyl-(1,1'-biphenyl)-4,4'-diamine",
"3,3'-Dimethyl-4,4'-biphenyldiamine",
"3,3'-Dimethyl-4,4'-diaminobiphenyl",
"3,3'-Dimethyl-4,4'-diphenyldiamine",
"3,3'-Dimethylbiphenyl-4,4'-diamine",
"3,3'-Tolidine",
"3,3-Dimethylbenzidine",
"4,4'-Bianisidine",
"4,4'-Di-o-toluidine",
"4,4'-Diamino-3,3'-dimethylbiphenyl",
"4,4'-Diamino-3,3'-dimethyldiphenyl",
"4-(4-amino-3-methylphenyl)-2-methylaniline",
"AC1L1QY2",
"AC1Q1IH1",
"AC1Q2H7N",
"AKOS004901441",
"Benzidine, 3,3'-dimethyl-",
"Bianisidine",
"C.I. 37230",
"C.I. Azoic Diazo Component 113",
"CI 37230",
"CI Azoic diazo component 113",
"Diaminoditolyl",
"Diaminotolyl",
"Fast Dark Blue Base R",
"I05-0326",
"I14-2519",
"Orthotolidine",
"SBB008947",
"SMR001307308",
"T0253",
"T0255",
"[1,1'-Biphenyl]-4,4'-diamine, 3,3'-dimethyl-",
"o-TOLIDINE, PRACT",
"o-Tolidine",
"o-Tolidine (3,3'-dimethylbenzidine)",
"o-Tolidine, minimum",
"tolidine blue"
],
"context": [
"Emissions",
"Emissions to water",
"Emissions to water, unspecified"
],
"cas_numbers": [
"119-93-7"
],
"ec_numbers": [
"204-358-0"
],
"unit": "kg"
}
}