2-nitro-p-toluidine
fo-0a9543039db06e45
Identity
- Type
- Neutral molecule
- CAS
- 89-62-3
- EC
- 201-924-9
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
60- (4-Methyl-2-nitrophenyl)amine
- 1-Amino-2-nitro-4-methylbenzene
- 2-Nitro-4-methylaniline
- 3-Nitro-4-aminotoluene
- 4-Amino-3-nitrotoluene
- 4-methyl-2-nitroaniline
- 4-Methyl-2-nitrobenzenamine
- 4-Methyl-6-nitroaniline
- 4-Methyl-o-nitroaniline
- Amarthol Fast Red GL Base
- Amarthol Fast Red GL Salt
- Azoamine Red A
- Azobase NAT
- Azobase Red NAT
- Azoene Fast Red Red GL Salt
- Azofix Red GL Salt
- Azoic Diazo Component 8
- Benzenamine, 4-methyl-2-nitro-
- C.I. Azoic Diazo Component 8
- Conazoic Diazo M
- Devol Red G
- Devol Red Salt G
- Diazo Fast Red GL
- Dycosbase Red GL Base
- F. Red Gl Base
- Fast Red 3NT Base
- Fast Red 3NT Salt
- Fast Red Base GL
- Fast Red Base JL
- Fast Red G Base
- Fast Red GL
- Fast Red GL Base
- Fast Red MGL Base
- HD Fast Red GL Base
- Hiltonil Fast Red GL Base
- Hiltosal Fast Red GL Salt
- Lake Red G Base
- Lithosol Scarlet Base M
- Lithosol Scarlet Base MB
- Lithosol Scarlet Base MBW
- Lithosol Scarlet Base MW
- m-nitro-p-aminotoluene
- Mitsui Red GL Base
- MNPT
- Naphthanil Red G Base
- Naphtoelan Fast Red GL Base
- o-Nitro-p-methylaniline
- p-Methyl-o-nitroaniline
- p-Toluidine, 2-nitro-
- Red Base Ciba VII
- Red Base Irga VII
- Red Base NGL
- Red G Base
- Red G Salt
- Red Salt Ciba VII
- Red Salt Irga VII
- Sanyo Fast Red GL Base
- Shinnippon Fast Red GL Base
- Toyo Fast Red GL Base
- Tulabase Fast Red GL
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | DLURHXYXQYMPLT-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 |
| IUPAC name chemrof:IUPAC_name | 2-nitro-p-toluidine |
| Molecular formula chemrof:molecular_formula | C7H8N2O2 |
| Molecular mass chemrof:molecular_mass | 152.153 |
| Monoisotopic mass chemrof:monoisotopic_mass | 152.058577, 152.05858 |
| SMILES string chemrof:smiles_string | Cc1ccc(N)c([N+](=O)[O-])c1 |
Known URLs
14Where else this substance is described. Collected while the pipeline resolved it — from ChEBI's cross-references, from PubChem's identifier list, and from the CAS number — so a link here is a record the merge actually read, not a search it suggests.
| Resource | URL | Recorded by |
|---|---|---|
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=89-62-3 | enrich_references.chebi_xrefs |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66920 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.001.750 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID2025632 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=2759 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1496758 | enrich_references.pubchem_identifier_url |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/VA01LI60P4 | enrich_references.pubchem_identifier_url |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J95.093I | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=64853 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/6978 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2660 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1650428 | enrich_references.chebi_xrefs |
| reaxys | reaxys:879506 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q27135519 | enrich_references.pubchem_identifier_url |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| d9560290-33e8-4681-a5f7-e64feb2c894b | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 2 |
| 642156be-8909-4569-a4af-c4d37a7da70a | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 2 |
| f2fbf07d-bdaa-459d-8034-e699f8291821 | Environmental → Air → Indoor | EF 3.1 | kg | 2 |
| 1f3ecd90-f15b-46b1-8c14-6663078b38c4 | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 672f386c-3ab0-4e19-8dfe-84d4939503f6 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 2 |
| 576bebe8-57be-4e83-ae45-9374c14d604a | Environmental → Air → Unknown | EF 3.1 | kg | 2 |
| 828ee91c-680a-4541-a61f-855234df296d | Environmental → Ground → Agricultural | EF 3.1 | kg | 2 |
| 043fabac-feaf-4169-8d39-c6dad06e5a48 | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 2 |
| 7428f603-4b75-4929-9f8b-5405f7644872 | Environmental → Ground → Unknown | EF 3.1 | kg | 2 |
| 0bc8c8c2-4904-4785-9e5b-57bf951b321f | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 29afd9f1-f909-4531-a611-55be2f983895 | Environmental → Water → Ocean | EF 3.1 | kg | 2 |
| d370bd36-f167-416c-9158-2b62ac622af9 | Environmental → Water → Surface water | EF 3.1 | kg | 2 |
| baef4306-c08a-465f-96c0-3b6457d95e0a | Environmental → Water → Unknown | EF 3.1 | kg | 2 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-0a9543039db06e45",
"prefLabel": [
{
"@value": "2-nitro-p-toluidine",
"@language": "en",
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],
"altLabel": [
{
"@value": "(4-Methyl-2-nitrophenyl)amine",
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},
{
"@value": "1-Amino-2-nitro-4-methylbenzene",
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},
{
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},
{
"@value": "3-Nitro-4-aminotoluene",
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{
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{
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},
{
"@value": "4-Methyl-2-nitrobenzenamine",
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},
{
"@value": "4-Methyl-6-nitroaniline",
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},
{
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},
{
"@value": "Amarthol Fast Red GL Base",
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},
{
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},
{
"@value": "Azoamine Red A",
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},
{
"@value": "Azobase NAT",
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}
},
{
"@value": "Azobase Red NAT",
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}
},
{
"@value": "Azoene Fast Red Red GL Salt",
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}
},
{
"@value": "Azofix Red GL Salt",
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}
},
{
"@value": "Azoic Diazo Component 8",
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}
},
{
"@value": "Benzenamine, 4-methyl-2-nitro-",
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}
},
{
"@value": "C.I. Azoic Diazo Component 8",
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],
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}
},
{
"@value": "Conazoic Diazo M",
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}
},
{
"@value": "Devol Red G",
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}
},
{
"@value": "Devol Red Salt G",
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}
},
{
"@value": "Diazo Fast Red GL",
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}
},
{
"@value": "Dycosbase Red GL Base",
"@language": "en",
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}
},
{
"@value": "F. Red Gl Base",
"@language": "en",
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],
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}
},
{
"@value": "Fast Red 3NT Base",
"@language": "en",
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],
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}
},
{
"@value": "Fast Red 3NT Salt",
"@language": "en",
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}
},
{
"@value": "Fast Red Base GL",
"@language": "en",
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],
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}
},
{
"@value": "Fast Red Base JL",
"@language": "en",
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],
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}
},
{
"@value": "Fast Red G Base",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Fast Red GL",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Fast Red GL Base",
"@language": "en",
"@lang": "en",
"provenance": {
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],
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}
},
{
"@value": "Fast Red MGL Base",
"@language": "en",
"@lang": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "HD Fast Red GL Base",
"@language": "en",
"@lang": "en",
"provenance": {
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"prov:wasAttributedTo": "brightway-flows",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Hiltonil Fast Red GL Base",
"@language": "en",
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"provenance": {
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],
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}
},
{
"@value": "Hiltosal Fast Red GL Salt",
"@language": "en",
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"provenance": {
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}
},
{
"@value": "Lake Red G Base",
"@language": "en",
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}
},
{
"@value": "Lithosol Scarlet Base M",
"@language": "en",
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{
"@value": "A C-nitro compound in which the nitro compound is ortho to the amino group and meta to the methyl group of p-toluidine.",
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}Something wrong here?
- This substance is published under the wrong name
- This is not that chemical
- This record is two substances, or it is a second copy of one
You do not need to run a build or clone anything. Name the record and say what your evidence is; the measurement is done for you. How contributing works