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
  • 1,3-dimethyl-4-(pyridazin-3-yl)-1H-pyrazol-5-ol
  • 1-methyl-3-[(4-methylpiperazin-1-yl)methyl]-1H-pyrazole-4-carbaldehyde
  • 1-[8-Amino-4-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinolin-2-yl]-2-methoxyethan-1-one
  • [1-(5-Ethoxyfuran-2-yl)ethyl](propyl)amine
  • 4-(4-amino-1-methyl-1H-pyrazol-5-yl)benzaldehyde
  • 5-(2-bromo-3-methylphenyl)-1-methyl-1H-pyrazol-4-amine
  • ethyl 5-amino-4-(methoxymethyl)-1-propyl-1H-pyrazole-3-carboxylate
  • 2-Tert-butylimidazo[1,2-a]pyrimidin-7-ol
  • 2,2-difluoro-3-(1H-indol-4-yl)propan-1-amine
  • 2-Azido-2-(5-fluoro-2-methylphenyl)ethan-1-ol
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