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| Formula | C6H7N |
| Net Charge | 0 |
| Average Mass | 93.129 |
| Monoisotopic Mass | 93.05785 |
| SMILES | Nc1ccccc1 |
| InChI | InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2 |
| InChIKey | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Wikipedia |
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| Roles Classification |
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| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
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| Outgoing Relation(s) |
| aniline (CHEBI:17296) is a anilines (CHEBI:22562) |
| aniline (CHEBI:17296) is a primary arylamine (CHEBI:50471) |
| Incoming Relation(s) |
| (2S,3S,4R,5R)-2-(4-aminophenyl)-5-hydroxymethylpyrrolidine-3,4-diol (CHEBI:45008) has functional parent aniline (CHEBI:17296) |
| N-methylaniline (CHEBI:15733) has functional parent aniline (CHEBI:17296) |
| anilide (CHEBI:13248) has functional parent aniline (CHEBI:17296) |
| anilinyl (CHEBI:48372) has functional parent aniline (CHEBI:17296) |
| benzenamine sulfate (CHEBI:61691) has functional parent aniline (CHEBI:17296) |
| diethofencarb (CHEBI:4520) has functional parent aniline (CHEBI:17296) |
| PAP (CHEBI:53758) has functional parent aniline (CHEBI:17296) |
| pencycuron (CHEBI:7957) has functional parent aniline (CHEBI:17296) |
| vorinostat (CHEBI:45716) has functional parent aniline (CHEBI:17296) |
| anilino group (CHEBI:48285) is substituent group from aniline (CHEBI:17296) |
| IUPAC Name |
|---|
| aniline |
| Synonyms | Source |
|---|---|
| aminobenzene | ChemIDplus |
| aminophen | ChemIDplus |
| Anilin | NIST Chemistry WebBook |
| Aniline | KEGG COMPOUND |
| ANILINE | PDBeChem |
| Benzenamine | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| aniline | UniProt |
| Citations |
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