N,N-dibenzyl-4-methylbenzamide

Names

[ CAS No. ]:
88229-28-1

[ Name ]:
N,N-dibenzyl-4-methylbenzamide

[Synonym ]:
N,N-Dibenzyl-4-methyl-benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C22H21NO

[ Molecular Weight ]:
315.40800

[ Exact Mass ]:
315.16200

[ PSA ]:
20.31000

[ LogP ]:
4.83760

Synthetic Route

Precursor & DownStream

Precursor

  • p-toluoyl chloride
  • Dibenzylamine
  • carbon monoxide
  • Benzenemethanamine,N-(phenylmethylene)-
  • P-toluenethiol
  • Benzaldehyde
  • Benzylamine

DownStream

  • Benzamide,4-methyl-N-(phenylmethyl)-
  • 1-(4-Methylphenyl)-2-phenyl-ethanone
  • p-Tolunitrile

Related Compounds

  • N,N-dibenzyl-4-bromobenzenesulfonamide
  • N,N-dibenzyl-4-phenylmethoxyaniline
  • N,N-dibenzyl-4-iodo-L-phenylalanine benzyl ester
  • N,N-dibenzyl-4,7-dimethoxytryptamine
  • N,N-dibenzyl-4-[4-(4-bromophenyl)-3-methylthio-4H-1,2,4-triazol-5-yl]benzenesulfonamide
  • N,N-dibenzyl-4,6-dichloro-1,3,5-triazin-2-amine
  • (2RS,4RS)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-methylpiperidine-4-carboxylic acid
  • 7-chloro-2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-4-methoxy-1,3-benzothiazole
  • 4-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}butanoic acid
  • 4-{1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]azetidin-3-yl}butanoic acid
  • 4-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}butanoic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-2-methylpyrrolidine-3-carboxylic acid
  • 3-(1-tert-butyl-1H-pyrazol-4-yl)-4-methylpiperidine
  • 4-(1-tert-butyl-1H-pyrazol-4-yl)-2,6-dimethylpiperidine
  • 5-(1-ethyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinolin-8-amine
  • 6-(1-ethyl-1H-pyrazol-4-yl)piperidin-3-amine
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