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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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| Preferred Name | aniline | |
| Synonyms |
aniline C6H7N |
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| ID |
http://purl.obolibrary.org/obo/dinto_DB06728 |
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| AHFScode |
92:02.00*
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| binds | ||
| CASRN |
62-53-3
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| DBSynonym |
bidd:er0581 aminophen anilin huile d'aniline blue oil phenylamine anilina aniline, acs rcra waste number u012 d'aniline aniline(s#299)-liq c.i. oxidation base 1 aniline hydrobromide rcra waste no. u012 benzamine kyanol aminobenzene benzenamine aniline oil, phenylamine nchembio.257-comp9 benzidam benzeneamine anilinum benzene, amino anilin [czech] benzene,amino (aniline) hsdb 43 ci oxidation base 1 arylamine huile d'aniline [french] anyvim cyanol phenyleneamine krystallin aniline oil caswell no. 051c
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| Definition |
Aniline, phenylamine or aminobenzene is an organic compound with the formula C6H5NH2. Consisting of a phenyl group attached to an amino group, aniline is the prototypical aromatic amine. Being a precursor to many industrial chemicals, its main use is in the manufacture of precursors to polyurethane. Like most volatile amines, it possesses the somewhat unpleasant odour of rotten fish. It ignites readily, burning with a smoky flame characteristic of aromatic compounds. Aniline is colorless, but it slowly oxidizes and resinifies in air, giving a red-brown tint to aged samples.
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| InChI |
InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2
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| InChIKey |
InChIKey=PAYRUJLWNCNPSJ-UHFFFAOYSA-N
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| is metabolised by | ||
| is substrate of | ||
| label |
aniline
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| prefixIRI |
obo2:dinto_DB06728
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| prefLabel |
aniline
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| SMILES |
NC1=CC=CC=C1
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| Synonym |
aniline C6H7N
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| xref |
Wikipedia:http://en.wikipedia.org/wiki/Aniline ChEBI:17296 PubChem Substance:99443274 PDB:ANL Drugs Product Database (DPD):2206269 ChemSpider:5889 PubChem Compound:6115
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| subClassOf |
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