N-prop-2-enoxybenzamide

Names

[ CAS No. ]:
42832-36-0

[ Name ]:
N-prop-2-enoxybenzamide

[Synonym ]:
Allylbenzohydroxaminsaeure
O-allyl-N-benzoyl-hydroxylamine
N-allyloxy-benzamide
N-Benzoyl-O-allyl-hydroxylamin
N-Allyloxy-benzamid
N-Benzoyl-O-allylhydroxylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11NO2

[ Molecular Weight ]:
177.20000

[ Exact Mass ]:
177.07900

[ PSA ]:
41.82000

[ LogP ]:
2.10880

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • O-Allyl-hydroxylamine
  • benzoic acid
  • Benzamide, N-hydroxy-,potassium salt (1:1)
  • allyl bromide
  • O-Allylhydroxylamine Hydrochloride
  • Benzoyl chloride
  • Benzohydroxamic acid

DownStream

  • O-Allylhydroxylamine Hydrochloride
  • O-Allyl-hydroxylamine
  • N-propoxybenzamide

Related Compounds

  • 4-chloro-N-prop-2-enoxybenzamide
  • n-(Prop-2-yn-1-yl)piperidine-2-carboxamide
  • N-(Prop-2-yn-1-yl)acrylamide
  • N-[(prop-2-enoylamino)methyl]prop-2-enamide
  • N-(Prop-2-yn-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • N-(prop-2-yn-1-yl)-4-(pyren-1-yl)butanamide
  • 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
  • 2-Bromo-5-(4-chlorophenyl)-5,6-dihydrobenzo[d]thiazol-7(4H)-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 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