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
  • 3-[(ethylamino)methyl]-6-methoxy-1-methyl-1H-indole-2-carbonitrile
  • rac-tert-butyl (3R,4S)-3-hydroxy-4-[(1,3-thiazol-4-yl)methyl]pyrrolidine-1-carboxylate
  • 1-[1-(2,6-Dichlorophenyl)cyclopropyl]methanamine hydrochloride
  • tert-butyl N-{[(5-bromopyridin-3-yl)carbamoyl]methyl}carbamate
  • 5-[(Trifluoromethyl)sulfanyl]-1,3,4-thiadiazole-2-carbaldehyde
  • 3-(hydroxymethyl)-5H,6H,8H,9H-7lambda6-[1,2,4]triazolo[4,3-d][1,4]thiazepine-7,7-dione
  • 3-(bromomethyl)-5H,6H,8H-[1,2,4]triazolo[3,4-c][1,4]oxazine
  • (1S)-1-[3-cyclopropyl-1-(2,2-dimethylpropyl)-1H-pyrazol-5-yl]ethan-1-amine
  • (2S,4R)-4-ethoxy-N-methylpyrrolidine-2-carboxamide hydrochloride
  • (1S)-1-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.