1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

Names

[ CAS No. ]:
62308-72-9

[ Name ]:
1-(3,4-dimethoxyphenyl)-N-(3-phenylindol-1-yl)methanimine

[Synonym ]:
1H-Indol-1-amine,N-[(3,4-dimethoxyphenyl)methylene]-3-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C23H20N2O2

[ Molecular Weight ]:
356.41700

[ Exact Mass ]:
356.15200

[ PSA ]:
35.75000

[ LogP ]:
5.20770

Related Compounds

  • N-{[3-chloro-4-(trifluoromethyl)phenyl]methyl}-N-methylhydroxylamine
  • methyl 3-iodo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
  • 2-Chloro-4-(1-isocyanatoethyl)-1-(trifluoromethoxy)benzene
  • O-{[1-(3,3-dimethylcyclopentyl)cyclopropyl]methyl}hydroxylamine
  • 2-(Azetidin-3-yloxy)aniline
  • (2S,4S)-4-(methoxymethyl)pyrrolidine-2-carbaldehyde
  • tert-butyl N-[4-methoxy-3-(sulfamoylmethyl)phenyl]carbamate
  • 3-(2,6-Difluoro-3-nitrophenyl)propanenitrile
  • tert-butyl N-[4-(1-cyanocyclobutyl)-3-fluorophenyl]carbamate
  • 5-[6-(Pyrrolidin-1-yl)pyridin-3-yl]-1,3-oxazolidin-2-one
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