2-Propenamide,2-(acetylamino)-3-phenyl-

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Names

[ CAS No. ]:
38243-38-8

[ Name ]:
2-Propenamide,2-(acetylamino)-3-phenyl-

Chemical & Physical Properties

[ Density]:
1.201g/cm3

[ Boiling Point ]:
526.9ºC at 760mmHg

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
272.4ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
72.19000

[ LogP ]:
1.74010

[ Index of Refraction ]:
1.603

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5(4H)-Oxazolone,2-methyl-4-(phenylmethylene)-

DownStream

  • Ac-L-Phe-NH2
  • N-acetyl-D-phenylalanine amide

Related Compounds

  • 2-Propenamide,2-(acetylamino)-3-[5-(dimethylamino)-2-furanyl]-N-octyl-
  • 2-Propenamide,2-(acetylamino)-3-[5-(dimethylamino)-2-furanyl]-N,N-dioctyl-
  • 2-acetamido-N-methyl-3-phenylprop-2-enamide
  • alpha-Acetamido-N-isobutyl-beta-phenylacrylamide
  • Ac-DL-Phe-DL-Phe-OMe
  • N-(N-acetyl-phenylalanyl)-phenylalanine ethyl ester; optically inactive substance
  • 3-(4-Cyclopropyl-1,3-thiazol-5-yl)-1,1,1-trifluoropropan-2-one
  • 2-Amino-1-(2-methoxyquinolin-3-yl)propan-1-one
  • 5-chloro-1-methyl-4-[(2S)-oxiran-2-yl]-3-(trifluoromethyl)-1H-pyrazole
  • Methyl 3-(2-{[(tert-butoxy)carbonyl]amino}-5-hydroxyphenyl)-2-hydroxypropanoate
  • 1-(4,5,6,7-tetrahydro-1H-indol-2-yl)cyclopropan-1-ol
  • 4-[(1S)-2-amino-1-hydroxyethyl]-2-methoxy-6-nitrophenol
  • tert-butyl N-[5-(2-fluoro-1-hydroxyethyl)-2,3-dimethoxyphenyl]carbamate
  • 5-(2,3-dihydroxyphenyl)-1-methyl-1H-pyrazole-4-carboxylic acid
  • rac-(1R,3R)-3-(5-bromo-2-methoxypyridin-3-yl)-2,2-dimethylcyclopropan-1-amine
  • Methyl 2-[1-(4-{[(tert-butoxy)carbonyl]amino}-3-methylphenyl)cyclopropyl]-2-hydroxyacetate
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