N-(prop-2-enyl)-3-phenylpropanamide

Names

[ CAS No. ]:
133055-17-1

[ Name ]:
N-(prop-2-enyl)-3-phenylpropanamide

[Synonym ]:
N-allyl-3-phenylpropanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO

[ Molecular Weight ]:
189.25400

[ Exact Mass ]:
189.11500

[ PSA ]:
29.10000

[ LogP ]:
2.31230

Precursor & DownStream

Precursor

DownStream

  • 3-Phenylpropanamide

Related Compounds

  • N-prop-2-enyl-3-azaspiro[5.5]undecane-3-carboxamide
  • N-prop-2-enyl-3,4-dihydro-1H-isoquinoline-2-carboxamide
  • N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine
  • N-prop-2-enyl-3-tributylstannylprop-2-en-1-amine
  • N-prop-2-enyl-3-(trifluoromethyl)aniline
  • N-prop-2-enyl-3-triethoxysilylpropan-1-amine
  • 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
  • 6-(4-Methylpiperidin-1-yl)pyridazin-3-amine
  • Ethyl 3-(3-chloro-4-methoxyphenyl)-3-hydroxypropanoate
  • 1-(tert-Butoxy)ethyl ethyl carbonotrithioate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (S)-2-Amino-2-(2-(cyclopentyloxy)phenyl)acetic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide