N-[2-(benzylideneamino)ethyl]cycloheptanimine

Names

[ CAS No. ]:
62730-83-0

[ Name ]:
N-[2-(benzylideneamino)ethyl]cycloheptanimine

[Synonym ]:
1,2-Ethanediamine,N-cycloheptylidene-N'-(phenylmethylene)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22N2

[ Molecular Weight ]:
242.35900

[ Exact Mass ]:
242.17800

[ PSA ]:
24.72000

[ LogP ]:
3.90070

Related Compounds

  • N-[2-(benzylideneamino)ethyl]ethanimine
  • N-[2-(benzylideneamino)ethyl]-2-methylpropan-1-imine
  • N-[2-(benzylideneamino)ethyl]butan-1-imine
  • N-[2-(benzylideneamino)ethyl]propan-1-imine
  • N-[2-(benzylideneamino)ethyl]-1,1-diphenylmethanimine
  • N-[2-(benzylideneamino)ethyl]cyclohexanimine
  • 3-[1-(4-Phenoxy-benzenesulfonyl)-5-ethoxy-1h-indol-3-yl]-propionic acid
  • 3-(1-Benzenesulfonyl-5-bromo-1h-indol-3-yl)-propionic acid
  • 3-(1-Benzenesulfonyl-5-ethoxy-1h-indol-3-yl)-propionic acid
  • 3-(1-Benzenesulfonyl-5-ethyl-1H-indol-3-yl)-propionic acid
  • 3-[1-(Benzenesulfonyl)-5-fluoro-1h-indol-3-yl]-propionic acid
  • 3-(5-Isopropoxy-1-benzene-sulfonyl-indol-3-yl)-propionic acid
  • 3-[1-(Benzenesulfonyl)-5-methyl-1h-indol-3-yl]-propionic acid
  • 3-[5-Methoxy-1-(3-methoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[5-Methoxy-1-(3-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
  • 3-[5-Methoxy-1-(4-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
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