| Attributes | Values |
|---|
| rdf:type
| |
| http://linked.open...gbank/description
| - 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. (en)
|
| http://linked.open...gy/drugbank/group
| |
| sameAs
| |
| Title
| |
| adms:identifier
| |
| http://linked.open.../drugbank/synonym
| - Aminophen (en)
- Anilin (en)
- Anilina (en)
- Aniline hydrobromide (en)
- Aniline oil (en)
- Aniline oil, phenylamine (en)
- Aniline(S#299)-Liq (en)
- Aniline, acs (en)
- Anilinum (en)
- Anyvim (en)
- Arylamine (en)
- BIDD:ER0581 (en)
- Benzamine (en)
- Benzenamine (en)
- Benzene, amino (en)
- Benzene,amino (aniline) (en)
- Benzeneamine (en)
- Benzidam (en)
- Blue oil (en)
- C.I. Oxidation base 1 (en)
- CI Oxidation Base 1 (en)
- Cyanol (en)
- D'aniline (en)
- HSDB 43 (en)
- Huile d'aniline (en)
- Krystallin (en)
- Kyanol (en)
- Phenyleneamine (en)
- aminobenzene (en)
- nchembio.257-comp9 (en)
- phenylamine (en)
|
| http://linked.open.../drug/hasAHFSCode
| |
| http://linked.open...ynthesisReference
| - Michel Dury, "Method for preparing 2-trifluoro-methoxy-aniline." U.S. Patent US6121492, issued 0000. (en)
|
| http://linked.open...y/mesh/hasConcept
| |
| http://linked.open...ugbank/IUPAC-Name
| |
| http://linked.open...gy/drugbank/InChI
| |
| http://linked.open...Molecular-Formula
| |
| http://linked.open.../Molecular-Weight
| |
| http://linked.open...noisotopic-Weight
| |
| http://linked.open...y/drugbank/SMILES
| |
| http://linked.open.../Water-Solubility
| |
| http://linked.open...ogy/drugbank/logP
| |
| http://linked.open...ogy/drugbank/logS
| |
| http://linked.open...logy/drugbank/pKa
| |
| http://linked.open...nd-Acceptor-Count
| |
| http://linked.open...-Bond-Donor-Count
| |
| http://linked.open...drugbank/InChIKey
| |
| http://linked.open...urface-Area--PSA-
| |
| http://linked.open...nk/Polarizability
| |
| http://linked.open...bank/Refractivity
| |
| http://linked.open...atable-Bond-Count
| |
| http://linked.open...casRegistryNumber
| |
| http://linked.open...drugbank/category
| |
| http://linked.open...k/Bioavailability
| |
| http://linked.open...ank/Boiling-Point
| |
| http://linked.open...bank/Ghose-Filter
| |
| http://linked.open...nk/MDDR-Like-Rule
| |
| http://linked.open...ank/Melting-Point
| |
| http://linked.open...k/Number-of-Rings
| |
| http://linked.open...siological-Charge
| |
| http://linked.open...bank/Rule-of-Five
| |
| http://linked.open...tional-IUPAC-Name
| |
| http://linked.open...-strongest-basic-
| |
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