N-prop-2-enylpent-4-enamide

Names

[ CAS No. ]:
87842-68-0

[ Name ]:
N-prop-2-enylpent-4-enamide

[Synonym ]:
4-Pentenamide,N-2-propenyl
N-allyl-pent-4-enamide
pent-4-enoic acid allyl amide
N-allyl-4-pentenamide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13NO

[ Molecular Weight ]:
139.19500

[ Exact Mass ]:
139.10000

[ PSA ]:
32.59000

[ LogP ]:
2.09510

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Pentenoic acid
  • Allylamine
  • [pent-4-enoyl(prop-2-enyl)amino] acetate
  • 4-Pentenoyl chloride

DownStream


Related Compounds

  • N-hydroxy-N-prop-2-enylpent-4-enamide
  • (2R)-2-hydroxy-N-prop-2-enylpent-4-enamide
  • N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylpent-4-enamide
  • N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide
  • 2-prop-2-enylpent-4-enamide
  • 4-Pentenamide,N-(aminocarbonyl)-2-(2-propen-1-yl)-
  • Methyl 2-[1-(5-bromofuran-2-yl)cyclopropyl]-2-hydroxyacetate
  • 3-(4-Chloro-3-nitrophenyl)-1,1-difluoro-2-methylpropan-2-amine
  • (1S)-3-amino-1-(4-bromo-2-methylphenyl)propan-1-ol
  • 3-(1-Ethoxyethyl)-2,2-dimethylcyclopropan-1-amine
  • Methyl 2-(4-cyclopropyl-1,3-thiazol-5-yl)-2-hydroxyacetate
  • 5-Bromo-2-hydroxy-3-methoxybenzene-1-carbothioamide
  • 1-(1-Methylcyclopropyl)cyclohexan-1-amine
  • 2-[2-Nitro-4-(trifluoromethyl)phenyl]prop-2-enoic acid
  • rac-(1R,2S)-2-(3-tert-butylphenyl)cyclopropan-1-amine
  • 2-[2-Methyl-4-(trifluoromethyl)phenyl]propanenitrile
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