N-(3-phenylindol-1-yl)propan-1-imine

Names

[ CAS No. ]:
62308-83-2

[ Name ]:
N-(3-phenylindol-1-yl)propan-1-imine

[Synonym ]:
1H-Indol-1-amine,3-phenyl-N-propylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16N2

[ Molecular Weight ]:
248.32200

[ Exact Mass ]:
248.13100

[ PSA ]:
17.29000

[ LogP ]:
4.55220

Related Compounds

  • N-(3-phenylindol-1-yl)prop-2-en-1-imine
  • N-(3-phenylindol-1-yl)but-2-en-1-imine
  • N-(3-phenylindol-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
  • N-(3-phenylindol-1-yl)-1-pyridin-4-ylmethanimine
  • N-[(3-phenylindol-1-yl)methylidene]hydroxylamine
  • N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propan-1-imine
  • 2-Fluoro-3-[1-(1-methylethyl)-1H-pyrazol-4-yl]benzenamine
  • 4-Bromo-1-methoxy-6-nitroisoquinoline
  • 3-Propylideneazetidine;hydrochloride
  • 6-(4-Chloro-2-fluorophenoxy)-3-pyridinecarboxaldehyde
  • 4-Amino-2-(aminomethyl)pyrimidine-5-carbonitrile
  • 2-Chloro-N-(2-methoxy-3-phenylpropyl)propanamide
  • 2-Chloro-N-(3-cyanooxolan-3-yl)propanamide
  • N-(2-Cyclohexyl-2-methoxyethyl)prop-2-enamide
  • 2-Dimethylphosphorylcyclopentan-1-one
  • 1-(2-Chloroethyl)-3-(3,5-difluorophenyl)urea
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