4-methyl-N-prop-2-enylbenzamide

Names

[ CAS No. ]:
88229-22-5

[ Name ]:
4-methyl-N-prop-2-enylbenzamide

[Synonym ]:
Benzamide,4-methyl-N-2-propenyl
N-allyl-4-methylbenzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO

[ Molecular Weight ]:
175.22700

[ Exact Mass ]:
175.10000

[ PSA ]:
29.10000

[ LogP ]:
2.30170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-toluoyl chloride
  • Allylamine
  • 4-Methylbenzamide

DownStream

  • 2-(4-methylphenyl)-1H-pyrrole
  • p-Tolunitrile

Related Compounds

  • 4-methyl-N-(prop-2-enylideneamino)benzenesulfonamide
  • 4-methyl-N-prop-2-enyl-N-prop-2-ynylbenzenesulfonamide
  • 4-methyl-N-prop-2-enyl-benzenesulfonamide
  • 4-methyl-N-prop-2-enyl-6-(trichloromethyl)-1,3,5-triazin-2-amine
  • 4-methyl-N-prop-2-ynylbenzenesulfonamide
  • 4-methyl-N-prop-2-ynyl-N-[(5-trimethylsilylfuran-2-yl)methyl]benzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-fluorophenyl)-3-(2-(3,4,5-trimethyl-1H-pyrazol-1-yl)pyrimidin-5-yl)urea
  • 2-[2-(4-piperidyl)ethylsulfanyl]pyrimidine
  • 2-{2-[(2,5-Dichlorophenyl)amino]-1,3-thiazol-4-yl}acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-((2-Ethyl-1H-imidazol-1-yl)methyl)cyclohexan-1-ol