(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
  • 3-(Pyridin-2-yl)oxetane-3-carboxylic acid
  • (4-((2,3-Dihydrobenzofuran-5-yl)sulfonyl)piperazin-1-yl)(4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanone
  • 1-(4,4-Difluorocyclohexanecarbonyl)piperazine
  • 1-(Furan-3-yl)pentane-1,3-dione
  • (R)-benzyl 2-(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)pyrrolidine-1-carboxylate
  • 2-(3-Chloro-4-fluorophenoxy)propanoyl chloride
  • 1,1,1-Trifluoro-3-isocyanatobutane
  • 8-Bromo-7-methoxyisoquinolin-1(2H)-one
  • 2-Diethoxyphosphoryl-1-pyrrol-1-yl-ethanone
  • 2-(4-Tert-butylphenyl)-2-fluoropropan-1-amine
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