2-(Acetylamino)-2-butenoic acid

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Names

[ CAS No. ]:
55649-71-3

[ Name ]:
2-(Acetylamino)-2-butenoic acid

[Synonym ]:
2-acetylamino-crotonic acid
2-Acetylamino-crotonsaeure

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
412.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H9NO3

[ Molecular Weight ]:
143.14100

[ Flash Point ]:
203.4ºC

[ Exact Mass ]:
143.05800

[ PSA ]:
69.89000

[ LogP ]:
0.95120

[ Index of Refraction ]:
1.486

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride

DownStream

Related Compounds

  • heptyl crotonate
  • 2-(Acetylamino)-2-phenylacetic acid methyl ester
  • 2-acetylamino-2-cyclohexylmethylmalonic acid diethyl ester
  • 2-Methyl-2-butenoic acid 2,3,3a,4,5,5a,6,9b-octahydro-3,5a,9-trimethyl-2,6-dioxonaphtho[1,2-b]furan-3-yl ester
  • 2-Methyl-2-butenoic acid 1a,2,3,6,6a,7,8,9a,10,10a-decahydro-4,10a-dimethyl-7-methylene-8-oxooxireno[8,9]cyclodeca[1,2-b]furan-6-yl ester
  • 2-Trimethylsiloxy-2-butenoic acid trimethylsilyl ester
  • N-{[2-(3-methanesulfonylphenoxy)pyridin-3-yl]methyl}prop-2-enamide
  • 1-(4-{2-[4-(Dimethylamino)piperidin-1-yl]-2-oxoethyl}piperidin-1-yl)prop-2-en-1-one
  • N-[[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]methyl]prop-2-enamide
  • N-[1-(1-methyl-1H-pyrazol-4-yl)piperidin-3-yl]prop-2-enamide
  • N-benzyl-N-(6-methoxy-3,4-dihydro-2H-1-benzopyran-4-yl)prop-2-enamide
  • N-{1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-yl}-N-methylprop-2-enamide
  • N-(4-methylcyclohexyl)-N-[(oxolan-2-yl)methyl]prop-2-enamide
  • N-[2-(4-methyl-1,3-benzoxazol-2-yl)ethyl]prop-2-enamide
  • N-[2-hydroxy-2-(1-methyl-1H-pyrazol-4-yl)propyl]prop-2-enamide
  • N-methyl-N-({3-[1-(2-methylpropoxy)ethyl]-1,2,4-oxadiazol-5-yl}methyl)prop-2-enamide
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