4-Hydroxyaminobiphenyl

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Names

[ CAS No. ]:
6810-26-0

[ Name ]:
4-Hydroxyaminobiphenyl

[Synonym ]:
N-(4-phenylphenyl)hydroxylamine
Hydroxylamine,N-4-biphenylyl
4-NHOH-biphenyl
4-phenyl-N-hydroxybenzamine
4-Hydroxyaminobiphenyl
4-Biphenylhydroxylamine
4-Hydroxylaminobiphenyl
N-4-Biphenylylhydroxylamine
N-Hydroxy-4-aminobiphenyl
n-hydroxy-4-biphenylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Exact Mass ]:
185.08400

[ PSA ]:
32.26000

[ LogP ]:
3.22770

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NC3150000
CHEMICAL NAME :
Hydroxylamine, N-4-biphenylyl-
CAS REGISTRY NUMBER :
6810-26-0
BEILSTEIN REFERENCE NO. :
2639597
LAST UPDATED :
199612
DATA ITEMS CITED :
12
MOLECULAR FORMULA :
C12-H11-N-O
MOLECULAR WEIGHT :
185.24
WISWESSER LINE NOTATION :
QMR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
216 mg/kg/3D
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Liver - tumors

MUTATION DATA

TYPE OF TEST :
Unscheduled DNA synthesis
TEST SYSTEM :
Mammal - dog Cells - not otherwise specified
DOSE/DURATION :
1 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 42,3974,1982

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • pnb
  • Biphenyl
  • Diethyl ether

DownStream

  • 4-Amino-p-terphenyl
  • [1,1':2',1''-Terphenyl]-4'-amine
  • [1,1':3',1''-Terphenyl]-4'-amine
  • 4-Aminobiphenyl
  • oxido-(4-phenylphenyl)-(4-phenylphenyl)imino-azanium
  • Diazene, bis((1,1-biphenyl)-4-yl)-
  • N-acetoxy-4-acetylaminobiphenyl
  • 4-nitrosobiphenyl
  • N-acetoxy-1,1'-biphenyl-4-amine
  • N-Trifluoroacetyl-N-acetoxy-4-aminobiphenyl

Related Compounds

  • 1,3-Bis-benzyloxy-2-trifluoromethyl-benzene
  • 2-Ethoxy-2-(thiolan-3-yl)ethan-1-amine
  • 3-Pyridinemethanamine,n-[1-(2,3-dichloro-4-fluorophenyl)-1h-tetrazol-5-yl]-2-[hexahydro-4-(methylsulfonyl)-1h-1,4-diazepin-1-yl]-
  • 2-Methoxy-2-(thiolan-3-yl)ethan-1-amine
  • Tert-butyl4-[3-amino-6-methoxy-4-(methylamino)phenoxy]pyridine-2-carboxylate
  • 2-(Propan-2-yloxy)-2-(thiolan-3-yl)ethan-1-amine
  • N-[1-(2,3-Dichlorophenyl)-1H-tetrazol-5-yl]-I+/-,2-dimethyl-3-pyridinemethanamine
  • 2-[2-Amino-1-(thiolan-3-yl)ethoxy]ethan-1-ol
  • Benzoic acid, 3,3a(2)-carbonylbis-, dimethyl ester
  • 3-Hydroxy-3-(thiolan-3-yl)propanenitrile
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