Benzenamine,4-chloro-N-phenyl-

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Names

[ CAS No. ]:
1205-71-6

[ Name ]:
Benzenamine,4-chloro-N-phenyl-

[Synonym ]:
4-chloranyl-N-phenyl-aniline
4-Chloro-N-Phenyl-Benzenamine
4-Chlorodiphenylamine

Chemical & Physical Properties

[ Density]:
1.216 g/cm3

[ Boiling Point ]:
323.8ºC at 760 mmHg

[ Melting Point ]:
74°C (lit.)

[ Molecular Formula ]:
C12H10ClN

[ Molecular Weight ]:
203.66700

[ Flash Point ]:
149.7ºC

[ Exact Mass ]:
203.05000

[ PSA ]:
12.03000

[ LogP ]:
4.15660

[ Vapour Pressure ]:
0.000255mmHg at 25°C

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroaniline
  • Phenylboronic acid
  • 1-Chloro-4-iodobenzene
  • (4-Chlorophenyl)boronic acid
  • 4-Bromochlorobenzene
  • 1-Butanesulfonic acid,1,1,2,2,3,3,4,4,4-nonafluoro-, 4-chlorophenyl ester
  • Iodobenzene
  • Bromobenzene
  • diphenylzinc

DownStream

  • 4-(benzhydrylideneamino)-N-phenylaniline
  • 1,4-Benzenediamine,N1-octyl-N4-phenyl-
  • N-Phenyl-N'-cyclohexyl-p-phenylenediamine
  • 3-chloro-10H-phenothiazine
  • N-(1-methylpropyl)-N'-phenylbenzene-1,4-diamine
  • 3,7-dichloro-10-methylphenothiazine 5-oxide
  • 1-N-methyl-4-N-phenylbenzene-1,4-diamine

Related Compounds

  • Benzenamine,4-chloro-N-phenyl-N-[4-(2-phenylethenyl)phenyl]
  • Benzenamine, 4-chloro-N-(cyclopropylmethyl)-2-methyl
  • Benzenamine, 4-chloro-N-(cyclopropylmethyl)-2-(trifluoromethyl)
  • Benzenamine,4-chloro-N-2-propen-1-yl-
  • Benzenamine,4-chloro-N-[(2,5-dichlorophenyl)-4-pyridinylmethylene]-
  • Benzenamine, 4-chloro-N-9H-fluoren-9-ylidene-
  • 6-[4-(3-fluoropyridin-2-yl)piperazin-1-yl]-N,N-dimethylpyridazin-3-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4,4-Dimethyl-1-(4-methylfuran-2-yl)cyclohex-2-en-1-ol
  • 3-(3-bromopyridin-4-yl)-1-methyl-1H-pyrazol-5-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Chloro-1-[2-(trifluoromethoxy)phenyl]ethan-1-ol
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide