N-Allyl-alpha-methylcinnamamide

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Names

[ CAS No. ]:
100908-61-0

[ Name ]:
N-Allyl-alpha-methylcinnamamide

[Synonym ]:
2-Propenamide,2-methyl-3-phenyl-N-2-propenyl

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
380.5ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO

[ Molecular Weight ]:
201.26400

[ Flash Point ]:
228.3ºC

[ Exact Mass ]:
201.11500

[ PSA ]:
32.59000

[ LogP ]:
3.23240

[ Vapour Pressure ]:
5.43E-06mmHg at 25°C

[ Index of Refraction ]:
1.56

Related Compounds

  • Butyramidine,N-allyl--alpha--ethyl- (3CI)
  • CINNAMAMIDE, N-ALLYL-alpha,beta-DIMETHYL-, (Z)-
  • (S)-(-)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&
  • (R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE&
  • (R)-(+)-N-ALLYL-ALPHA-METHYLBENZYLAMINE
  • N-allyl-N-[(1S)-1-isopropylbuta-2,3-dienyl]-2,4,6-trimethylphenylsulfonamide
  • (S)-3-Aminochroman-5-OL
  • (4-(4-Chloro-3-(trifluoromethyl)phenoxy)phenyl)methanamine
  • 1-Propanamine, 3-[2-(diethylamino)ethoxy]-N-propyl-
  • Methyl 4-bromo-1-isopropyl-1H-pyrrole-2-carboxylate
  • 5-(Hydroxymethyl)-2-((5-(trifluoromethyl)pyridin-3-yl)oxy)benzonitrile
  • 2-[2-(2-Bromo-5-fluorophenyl)ethoxy]oxane
  • 3',5,5'-Trimethyl-[3,4'-biisoxazole]-4-carboxylic acid
  • (5-Bromo-2-fluoro-pyridin-3-yl)-dimethyl-amine
  • 5-bromo-N-(cyclobutylmethyl)pyridin-3-amine
  • 4-(Aminomethyl)-4-[4-(trifluoromethoxy)phenyl]cyclohexan-1-ol
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