4-aminophenol
fo-f47eab02ad0def2b
Identity
- Type
- Neutral molecule
- CAS
- 123-30-8
- EC
- 204-616-2
- Origin
- EF 3.1 hybrid_name_cas_v1
- Changes
- 56 across every transformer
Structure
Alternative labels
34- 1-Amino-4-hydroxybenzene
- 4-Amino-1-hydroxybenzene
- 4-Aminobenzenol
- 4-Hydroxy-1-aminobenzene
- 4-Hydroxyaniline
- 4-Hydroxybenzenamine
- 4-Hydroxyphenylamine
- Azol
- BASF Ursol P Base
- Benzofur P
- C.I. Oxidation Base 6
- Certinal
- Citol
- Durafur Brown RB
- Fouramine P
- Fourrine 84
- Fourrine P Base
- Furro P base
- Nako Brown R
- p-Aminophenol
- p-hydroxyaniline
- p-Hydroxyphenylamine
- Paranol
- Pelagol Grey P Base
- Pelagol P Base
- Phenol, 4-amino-
- Phenol, p-amino-
- Renal AC
- Rodinal
- Tertral P Base
- Unal
- Ursol P
- Ursol P Base
- Zoba Brown P Base
Properties
| Property | Value |
|---|---|
| Elemental charge chemrof:elemental_charge | 0 |
| InChI2D key string chemrof:inchi2d_key_string | PLIKAWJENQZMHA-UHFFFAOYSA-N |
| InChI2D string chemrof:inchi2d_string | InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2 |
| IUPAC name chemrof:IUPAC_name | 4-aminophenol |
| Molecular formula chemrof:molecular_formula | C6H7NO |
| Molecular mass chemrof:molecular_mass | 109.128 |
| Monoisotopic mass chemrof:monoisotopic_mass | 109.05276, 109.052764 |
| SMILES string chemrof:smiles_string | Nc1ccc(O)cc1 |
Known URLs
29Where 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=123-30-8 | enrich_references.chebi_xrefs |
| CAS Common Chemistry | https://commonchemistry.cas.org/detail?cas_rn=25668-00-2 | enrich_references.pubchem_identifier_url |
| ChEBI | https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:17602 | enrich_references.chebi_id_link |
| chem.echa.europa.eu | https://chem.echa.europa.eu/100.004.198 | enrich_references.pubchem_identifier_url |
| comptox.epa.gov | https://comptox.epa.gov/dashboard/DTXSID3024499 | enrich_references.pubchem_identifier_url |
| drugbank.ca | https://www.drugbank.ca/drugs/DB14144 | enrich_references.pubchem_identifier_url |
| dtp.cancer.gov | https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=1545 | enrich_references.pubchem_identifier_url |
| ebi.ac.uk | https://www.ebi.ac.uk/chembl/explore/compound/CHEMBL1142 | enrich_references.pubchem_identifier_url |
| gmelin | gmelin:2926 | enrich_references.chebi_xrefs |
| gsrs.ncats.nih.gov | https://gsrs.ncats.nih.gov/ginas/app/beta/substances/R7P8FRP05V | enrich_references.pubchem_identifier_url |
| HMDB | https://hmdb.ca/metabolites/HMDB0001169 | enrich_references.chebi_xrefs |
| jglobal.jst.go.jp | http://jglobal.jst.go.jp/en/redirect?Nikkaji_No=J3.620J | enrich_references.pubchem_identifier_url |
| KEGG | https://www.genome.jp/entry/C02372 | enrich_references.chebi_xrefs |
| kegg.jp | https://www.kegg.jp/entry/C02372 | enrich_references.pubchem_identifier_url |
| metabolomicsworkbench.org | https://www.metabolomicsworkbench.org/data/StructureData.php?RegNo=37637 | enrich_references.pubchem_identifier_url |
| MetaCyc | https://metacyc.org/compound?orgid=META&id=CPD-259 | enrich_references.chebi_xrefs |
| pdb-ccd | pdb-ccd:4NL | enrich_references.chebi_xrefs |
| platform.opentargets.org | https://platform.opentargets.org/drug/CHEMBL1142 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/compound/403 | enrich_references.pubchem_compound |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/erg/#2512 | enrich_references.pubchem_identifier_url |
| PubChem | https://pubchem.ncbi.nlm.nih.gov/substance/?source=niaid&sourceid=019902 | enrich_references.pubchem_identifier_url |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/11304127 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/1395635 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/22770225 | enrich_references.chebi_xrefs |
| PubMed | https://pubmed.ncbi.nlm.nih.gov/7179289 | enrich_references.chebi_xrefs |
| reaxys | reaxys:385836 | enrich_references.chebi_xrefs |
| umbbd.compound | umbbd.compound:c0090 | enrich_references.chebi_xrefs |
| Wikidata | https://www.wikidata.org/wiki/Q2548040 | enrich_references.pubchem_identifier_url |
| Wikipedia | https://en.wikipedia.org/wiki/4-Aminophenol | enrich_references.chebi_xrefs |
Elementary flows
13| Flow | Context | Source | Unit | CFs |
|---|---|---|---|---|
| 8181847d-1697-4a53-9c41-08ce79bf876f | Environmental → Air → Aircraft cruise height | EF 3.1 | kg | 4 |
| d2648767-ea71-4960-8599-f2bc2c9e58e2 | Environmental → Air → Ground level → Urban (>1000 people/square mile) | EF 3.1 | kg | 4 |
| dc4221b3-73be-4ff4-b05e-25012780aaa2 | Environmental → Air → Indoor | EF 3.1 | kg | 4 |
| 437e9386-8fd7-4b3f-813f-5a6b2bf5f85d | Environmental → Air → Long-term | EF 3.1 | kg | 0 |
| 9627c8da-1a8d-4739-93f4-87908660e3d1 | Environmental → Air → Medium stack, <150 meters → Rural (<1000 people/square mile) | EF 3.1 | kg | 4 |
| 8bbbffd8-fc17-4e39-b0d4-121d72751ced | Environmental → Air → Unknown | EF 3.1 | kg | 4 |
| 5432b818-e84e-415b-9c85-86968c998b7b | Environmental → Ground → Agricultural | EF 3.1 | kg | 4 |
| bd973910-68ff-4258-9691-65229c1d04aa | Environmental → Ground → Non-agricultural | EF 3.1 | kg | 4 |
| d6b11817-e098-4e80-bc8f-ad45b4d10f52 | Environmental → Ground → Unknown | EF 3.1 | kg | 4 |
| 132fb0b0-3387-487f-9a96-011c3a95a22b | Environmental → Water → Long-term | EF 3.1 | kg | 0 |
| 7439b99f-77f6-4b46-919b-e9b313407192 | Environmental → Water → Ocean | EF 3.1 | kg | 4 |
| be516868-3e35-4634-8a8b-aafd953a68c5 | Environmental → Water → Surface water | EF 3.1 | kg | 4 |
| 1560346c-d3c5-4b3e-a38d-8a75259aee98 | Environmental → Water → Unknown | EF 3.1 | kg | 4 |
History
Everything that changed this substance (56 changes)
Full record
Flow object JSON
{
"flow_object_id": "fo-f47eab02ad0def2b",
"prefLabel": [
{
"@value": "4-aminophenol",
"@language": "en",
"@lang": "en",
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}
}
],
"altLabel": [
{
"@value": "1-Amino-4-hydroxybenzene",
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}
},
{
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],
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}
},
{
"@value": "4-Aminobenzenol",
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],
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}
},
{
"@value": "4-Hydroxy-1-aminobenzene",
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],
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}
},
{
"@value": "4-Hydroxyaniline",
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},
{
"@value": "4-Hydroxybenzenamine",
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}
},
{
"@value": "4-Hydroxyphenylamine",
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},
{
"@value": "Azol",
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},
{
"@value": "BASF Ursol P Base",
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},
{
"@value": "Benzofur P",
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},
{
"@value": "C.I. Oxidation Base 6",
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}
},
{
"@value": "Certinal",
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},
{
"@value": "Citol",
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}
},
{
"@value": "Durafur Brown RB",
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],
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}
},
{
"@value": "Fouramine P",
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}
},
{
"@value": "Fourrine 84",
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],
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}
},
{
"@value": "Fourrine P Base",
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}
},
{
"@value": "Furro P base",
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],
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}
},
{
"@value": "Nako Brown R",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "p-Aminophenol",
"@language": "en",
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],
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}
},
{
"@value": "p-hydroxyaniline",
"@language": "en",
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],
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}
},
{
"@value": "p-Hydroxyphenylamine",
"@language": "en",
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],
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}
},
{
"@value": "Paranol",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Pelagol Grey P Base",
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}
},
{
"@value": "Pelagol P Base",
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}
},
{
"@value": "Phenol, 4-amino-",
"@language": "en",
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}
},
{
"@value": "Phenol, p-amino-",
"@language": "en",
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],
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}
},
{
"@value": "Renal AC",
"@language": "en",
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"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Rodinal",
"@language": "en",
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],
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}
},
{
"@value": "Tertral P Base",
"@language": "en",
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],
"prov:wasDerivedFrom": "common chemistry CAS lookup"
}
},
{
"@value": "Unal",
"@language": "en",
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}
},
{
"@value": "Ursol P",
"@language": "en",
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},
{
"@value": "Ursol P Base",
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},
{
"@value": "Zoba Brown P Base",
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}
],
"properties": {
"https://w3id.org/chemrof/molecular_formula": {
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"@value": [
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],
"attested_by": {
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},
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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