(prop-2-enylamino) acetate

Names

[ CAS No. ]:
87842-66-8

[ Name ]:
(prop-2-enylamino) acetate

[Synonym ]:
O-acetyl-N-allylhydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9NO2

[ Molecular Weight ]:
115.13000

[ Exact Mass ]:
115.06300

[ PSA ]:
38.33000

[ LogP ]:
0.63100

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [acetyl(prop-2-enyl)amino] acetate

DownStream

  • [pent-4-enoyl(prop-2-enyl)amino] acetate
  • [hex-5-enoyl(prop-2-enyl)amino] acetate
  • [(2-cyclopent-2-en-1-ylacetyl)-prop-2-enylamino] acetate
  • [prop-2-enoxycarbonyl(prop-2-enyl)amino] acetate
  • [pent-4-ynoyl(prop-2-enyl)amino] acetate

Related Compounds

  • [(2-cyclopent-2-en-1-ylacetyl)-prop-2-enylamino] acetate
  • (but-2-enylamino) acetate
  • 4-(prop-2-enylamino)phenol
  • 4-(prop-2-enylamino)oxane-4-carboxylic acid
  • 3-(prop-2-enylamino)propan-1-ol
  • 4-(prop-2-enylamino)-1H-quinazoline-2-thione
  • 2-(3-Bromo-2-methoxyphenyl)-1,3-dioxolane
  • 2-Fluoro-3-(methoxymethoxy)-4-(trifluoromethyl)benzaldehyde
  • 1-Bromo-3-ethoxy-5-(methoxymethyl)benzene
  • 3-Isopropoxy-5-(methylthio)pyridine
  • 2-Fluoro-N,5-dimethylnicotinamide
  • 2-Fluoro-3-hydroxy-4-(trifluoromethyl)benzaldehyde
  • 5-Bromo-4-ethoxy-2,3-difluorobenzoic acid
  • 2,3-Difluoro-4-isopropoxybenzoic acid
  • 4-Bromo-1-(cyclopentylmethyl)-1H-1,2,3-benzotriazole
  • 2-(2-Cyclopropylphenyl)propanoic acid
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