N-phenyl-2-(1-phenylethenyl)aniline

Names

[ CAS No. ]:
918163-07-2

[ Name ]:
N-phenyl-2-(1-phenylethenyl)aniline

[Synonym ]:
Benzenamine,N-phenyl-2-(1-phenylethenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C20H17N

[ Molecular Weight ]:
271.35600

[ Exact Mass ]:
271.13600

[ PSA ]:
12.03000

[ LogP ]:
5.56470


Related Compounds

  • N-phenyl-2-(2-phenylethenyl)aniline
  • N-phenyl-4-(2-phenylethenyl)aniline
  • N-phenyl-N-(2-phenylethenyl)aniline
  • N-phenyl-2-(1-(pyridin-3-yl)ethylidene)hydrazinecarboxamide
  • N-Phenyl-N-(4-styrylphenyl)-p-anisidine
  • N-methyl-N-phenyl-4-(2-phenylethenyl)aniline
  • 1-(2-Chloro-3-fluoro-6-methoxyphenyl)-2,2-difluoroethan-1-amine
  • (1R)-2,2,2-trifluoro-1-(3-fluoro-2,6-dimethoxyphenyl)ethan-1-ol
  • (1-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}cyclopropyl)methanamine
  • 3-Amino-2-[2-chloro-6-(trifluoromethyl)phenyl]-2-methylpropan-1-ol
  • 3-Amino-2-[2-chloro-6-(trifluoromethyl)phenyl]propan-1-ol
  • (1R)-3-amino-1-[2-chloro-6-(trifluoromethyl)phenyl]propan-1-ol
  • 2-[2-Chloro-6-(trifluoromethyl)phenyl]-2-methylpropan-1-amine
  • (2R)-1-[2-chloro-6-(trifluoromethyl)phenyl]propan-2-amine
  • 3-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}azetidin-3-ol
  • O-{1-[2-chloro-6-(trifluoromethyl)phenyl]ethyl}hydroxylamine