Benzenamine,N-[(4-chlorophenyl)methylene]-

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Names

[ CAS No. ]:
2362-79-0

[ Name ]:
Benzenamine,N-[(4-chlorophenyl)methylene]-

[Synonym ]:
N-[(4-chlorophenyl)methylene]benzenamine
p-chlorobenzylideneaniline
1-(4-chlorophenyl)-N-phenyl-methanimine
(4-chlorobenzylidene)phenylamine
N-(4-chlorobenzylidene)aniline
p-ClC6H4CH=NPh
N-[(p-chlorophenyl)methylene]benzenamine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
327ºC at 760mmHg

[ Molecular Formula ]:
C13H10ClN

[ Molecular Weight ]:
215.67800

[ Flash Point ]:
151.6ºC

[ Exact Mass ]:
215.05000

[ PSA ]:
12.36000

[ LogP ]:
4.09060

[ Vapour Pressure ]:
0.000396mmHg at 25°C

[ Index of Refraction ]:
1.567

Safety Information

[ HS Code ]:
2925290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-chlorobenzylalcohol
  • (4-chlorophenyl)methylidene-oxido-phenyl-azanium
  • 4-Chlorobenzaldehyde
  • nitrobenzene
  • 3-Chloro-3-(4-chlorophenyl)-3H-diazirine
  • Dimethyl but-2-ynedioate
  • 5-(p-chlorophenyl)-3-(p-methoxyphenyl)-4-phenyl-4,5-dihydro-1,2,4-thiadiazole
  • N-(chloro(4-chlorophenyl)methylene)benzenamine

DownStream

  • N-Phenylmaleimide
  • (4-chlorophenyl)-morpholin-4-ylmethanethione
  • 2-Phenyl-isoindole-1,3-dione
  • N-[(4-chlorophenyl)-diethoxyphosphorylmethyl]aniline
  • N-Phenylbutanimide
  • Benzamide,4-chloro-N-phenyl-
  • 2-((4-CHLOROPHENYL)METHYLENE)INDANE-1,3-DIONE
  • 2-anilino-2-(4-chlorophenyl)acetonitrile
  • 4-Chlorobenzaldehyde
  • 1,2-diphenyldiazene

Customs

[ HS Code ]: 2925290090

[ Summary ]:
2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • Benzenamine,N-[(4-chlorophenyl)methylene]-4-ethoxy
  • Benzenamine,N-[(4-chlorophenyl)methylene]-4-ethoxy
  • Benzenamine,N-[(4-chlorophenyl)methylene]-2-methoxy
  • Benzenamine,N-[(4-chlorophenyl)methylene]-4-ethyl-,(E)
  • Benzenamine,N-[(4-chlorophenyl)methylene]-4-methyl-3-nitro
  • Benzenamine,N-[(4-chlorophenyl)methylene]-,phosphate (1:1)