N-prop-2-enoxypropanamide

Names

[ CAS No. ]:
42832-41-7

[ Name ]:
N-prop-2-enoxypropanamide

[Synonym ]:
N-Propionyl-O-allyl-hydroxylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11NO2

[ Molecular Weight ]:
129.15700

[ Exact Mass ]:
129.07900

[ PSA ]:
41.82000

[ LogP ]:
1.47050

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-Ethyl propanoate
  • ALLYL CHLORIDE

DownStream

Related Compounds

  • n-(Prop-2-yn-1-yl)piperidine-2-carboxamide
  • N-prop-2-enylbutanethioamide
  • N-prop-2-enyl-1,3,2-dioxaphospholan-2-amine
  • N-prop-2-enyl-N-trimethylsilylaniline
  • N-prop-2-enylpyridine-3-carboxamide
  • N-prop-2-enyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-Pyrazinecarbonitrile, 3-[[3-(hydroxymethyl)cyclobutyl]amino]-
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide