2,2-bis(4-chlorophenyl)-N-phenylethenimine

Names

[ CAS No. ]:
63168-08-1

[ Name ]:
2,2-bis(4-chlorophenyl)-N-phenylethenimine

[Synonym ]:
Benzenamine,N-[bis(4-chlorophenyl)ethenylidene]

Chemical & Physical Properties

[ Molecular Formula ]:
C20H13Cl2N

[ Molecular Weight ]:
338.23000

[ Exact Mass ]:
337.04300

[ PSA ]:
12.36000

[ LogP ]:
6.42650


Related Compounds

  • 2,2-bis(4-chlorophenyl)-N-[[4-(dimethylamino)phenyl]methyl]-2-hydroxyacetamide
  • 2,2-bis(4-chlorophenyl)-N-methyl-acetamide
  • 1-(N-di-(4'-chlorophenyl)acetamido)-2-butanol
  • Benzeneacetamide,4-chloro-a-(4-chlorophenyl)-N-(4-methylphenyl)-
  • Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-N-(2-hydroxybutyl)-,(S)-
  • 2-bromo-2-(4-chlorophenyl)-N-phenylethenimine
  • 2-Cyano-3-(3,4-dihydroxy-phenyl)-acrylic acid 8-(3H-imidazol-1-yl)-octyl ester
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2,4-dimethoxyphenyl)propanamide
  • N-(benzo[d][1,3]dioxol-5-yl)-3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(3-fluoro-4-methylphenyl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-2-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-3-yl)propanamide
  • 4-(1H-1,2,4-Triazol-1-yl)butan-1-ol
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(pyridin-4-yl)propanamide
  • 3-(1-(tert-butyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-(2-methylquinolin-4-yl)propanamide
  • 2-(4-Phenylpiperazin-1-yl)benzo[d]thiazol-6-yl 2-(4-chlorophenoxy)acetate
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