N-phenyl-1-(2-piperidin-1-ylphenyl)methanimine

Names

[ CAS No. ]:
58758-13-7

[ Name ]:
N-phenyl-1-(2-piperidin-1-ylphenyl)methanimine

[Synonym ]:
N-(2-piperidin-1-yl-benzylidene)-aniline
2-Piperidino-benzylidenanilin
Benzenamine,N-[[2-(1-piperidinyl)phenyl]methylene]

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20N2

[ Molecular Weight ]:
264.36500

[ Exact Mass ]:
264.16300

[ PSA ]:
15.60000

[ LogP ]:
4.49250

Synthetic Route


Related Compounds

  • N-phenyl-1-(2-pyrrolidin-1-ylphenyl)methanimine
  • N-phenyl-1-(4-piperidin-1-ylphenyl)methanimine
  • N-benzyl-1-(2-piperidin-1-ylphenyl)methanimine
  • N-cyclohexyl-1-(2-piperidin-1-ylphenyl)methanimine
  • N-butyl-1-(2-piperidin-1-ylphenyl)methanimine
  • (3S,4S)-3-chloro-4-phenyl-1-(2-piperidin-1-ylphenyl)azetidin-2-one
  • (4,5-Dimethylthiazol-2-yl)boronic acid
  • (S)-1-(2-Iodophenyl)-2-methoxyethan-1-amine
  • (R)-2-Amino-2-(3,5-dibromophenyl)acetic acid
  • (3R)-3-Amino-3-(5-bromo-4-methylpyridin-2-YL)propanoic acid
  • (S)-1-(4-Bromo-3-chlorophenyl)-2-methoxyethanamine
  • (2r)-2-Amino-2-(3,5-dichloro(2-pyridyl))ethan-1-ol
  • 1-Chloro-3-(3-fluoro-5-iodophenyl)propan-2-one
  • 7,7-Difluoro-decahydroquinoline
  • N-[3-(5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]prop-2-enamide
  • N-(3-Methyl-2,3-dihydro-1H-inden-1-yl)prop-2-enamide
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