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6810-26-0

6810-26-0 Structure

6810-26-0 Structure
IdentificationBack Directory
[Name]

N-HYDROXY-4-AMINOBIPHENYL
[CAS]

6810-26-0
[Synonyms]

Ccris 2823
Brn 2639597
4-Hydroxyaminobiphenyl
4-Biphenylhydroxylamine
4-HYDROXYLAMINOBIPHENYL
4-N-HYDROXYAMINOBIPHENYL
4-N-HYDROXYLAMINOBIPHENYL
Biphenyl-4-ylhydroxyamine
N-Hydroxybiphenyl-4-amine
N-4-Biphenylylhydroxylamine
N-Biphenyl-4-yl-hydroxylamine
Hydroxylamine, N-4-biphenylyl-
(1,1'-Biphenyl)-4-amine, N-hydroxy-
N-Hydroxy-4-aminobiphenyl Discontinued
[Molecular Formula]

C12H11NO
[MOL File]

6810-26-0.mol
[Molecular Weight]

185.22
Chemical PropertiesBack Directory
[Appearance]

Yellow Solid
[Boiling point ]

319.45°C (rough estimate)
[density ]

1.0936 (rough estimate)
[refractive index ]

1.5300 (estimate)
[Stability:]

Moisture and Temperature Sensitive
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

N-Hydroxy-4-aminobiphenyl (cas# 6810-26-0) is a compound useful in organic synthesis.
[Definition]

ChEBI: N-hydroxy-4-aminobiphenyl is a N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom. It has a role as a human xenobiotic metabolite and a carcinogenic agent. It is a N-substituted amine and an aminobiphenyl. It is functionally related to a biphenyl-4-amine.
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 25, p. 630, 1982 DOI: 10.1021/jm00348a005
[Safety Profile]

Questionable carcinogen withexperimental carcinogenic data. Human mutation datareported. When heated to decomposition it emits highlytoxic fumes of NOx.
Safety DataBack Directory
[Toxicity]

mmo-sat 5 mg/plate MUREAV 151,201,85
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