(4-Chlorophenyl)diphenylamine

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Names

[ CAS No. ]:
4316-56-7

[ Name ]:
(4-Chlorophenyl)diphenylamine

[Synonym ]:
4-chloro-N,N-diphenyl-benzenamine
4-chloranyl-N,N-diphenyl-aniline
(4-CHLOROPHENYL)DIPHENYLAMINE
N,N-diphenyl-4-chloroaniline
diphenyl(p-chlorophenyl)amine
(p-chlorophenyl)diphenylamine

Chemical & Physical Properties

[ Density]:
1.203g/cm3

[ Boiling Point ]:
404.9ºC at 760mmHg

[ Melting Point ]:
103-107ºC

[ Molecular Formula ]:
C18H14ClN

[ Molecular Weight ]:
279.76300

[ Flash Point ]:
198.7ºC

[ Exact Mass ]:
279.08100

[ PSA ]:
3.24000

[ LogP ]:
5.80980

[ Index of Refraction ]:
1.651

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • Diphenylamine
  • 4-Bromochlorobenzene
  • Iodobenzene
  • 4-Chloroaniline
  • p-Chlorophenyl isocyanate
  • 2-trimethylsilylphenyl triflate
  • 1,4-Dichlorobenzene
  • 1,3-Dichlorobenzene
  • 4-Chlor-3-nitro-triphenylamin

DownStream

  • diphenyl-p-phenylenediamine

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (4-chlorophenyl) ethenesulfonate
  • (4-chlorophenyl)-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane
  • (4-chlorophenyl)-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
  • (4-Chlorophenyl)(oxo)acetic acid
  • (4-Chlorophenyl)(4-(beta-D-glucopyranosyloxy)phenyl)methanone hemihydr ate
  • ((4-Chlorophenyl)thio)acetic acid 3-oxazolidineethanol (1:1)
  • 2-Amino-1-[4-(2-methylpropyl)phenyl]ethan-1-one
  • (5-Bromothiophen-2-yl)methanesulfonamide
  • (3-Mercapto-6-methoxy-quinoline-4-yl)-methanol
  • 6-bromo-2-(3,4-dimethoxyphenyl)-1H-benzimidazole
  • 3-(2-(4-Iodophenoxy)ethyl)thiophene
  • 3-(2-(3-Iodophenoxy)ethyl)thiophene
  • 6-bromo-2-(oxan-4-yl)-1H-1,3-benzodiazole
  • 1-Cyclopentyl-5-cyclopropyl-1h-1,2,3-triazole-4-carboxylic acid
  • 3-benzylthio-1H-indazole
  • 2-Butanoyl-3,5-dimethylcyclohexan-1-one
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