N-(2,2-diphenylethyl)benzamide

Names

[ CAS No. ]:
77198-90-4

[ Name ]:
N-(2,2-diphenylethyl)benzamide

[Synonym ]:
2-Benzamino-1.1-diphenyl-aethan

Chemical & Physical Properties

[ Molecular Formula ]:
C21H19NO

[ Molecular Weight ]:
301.38200

[ Exact Mass ]:
301.14700

[ PSA ]:
32.59000

[ LogP ]:
4.82330

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Diphenylethanamine
  • Benzoyl chloride
  • (S)-2,5-diphenyl-1,3-oxazoline
  • benzene
  • Benzeneacetamide, a-phenyl-
  • 2,2-Diphenylacetonitrile

DownStream

  • 1,4-diphenyl-3,4-dihydroisoquinoline

Related Compounds

  • N-[2-(benzylideneamino)-1,2-diphenylethyl]benzamide
  • N-(2-hydroxy-1,2-diphenylethyl)benzamide
  • N-(2,2-dichloro-1,2-diphenyl-ethyl)benzamide
  • N-(2,2-diphenylethyl)acetamide
  • N-(2,2-diphenylethyl)-N'-(2,4,4-trimethylpentan-2-yl)ethane-1,2-diamine
  • N-(2,2-diphenylethyl)-N'-(1-naphthalen-1-ylethyl)ethane-1,2-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{N-benzyl-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-3-yl]formamido}propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(1-tert-butyl-1H-pyrazol-4-yl)prop-2-en-1-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine