3-fluoro-N-prop-2-enylbenzamide

Names

[ CAS No. ]:
88229-23-6

[ Name ]:
3-fluoro-N-prop-2-enylbenzamide

[Synonym ]:
Benzamide,3-fluoro-N-2-propenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C10H10FNO

[ Molecular Weight ]:
179.19100

[ Exact Mass ]:
179.07500

[ PSA ]:
32.59000

[ LogP ]:
2.31630

Synthetic Route

Precursor & DownStream

Precursor

  • Allylamine
  • 3-Fluorobenzoyl chloride

DownStream

  • 3-Fluorobenzamide

Related Compounds

  • 3-fluoro-N-prop-2-ynyl-5-(trifluoromethyl)pyridin-2-amine
  • 3-fluoro-N-prop-2-ynylaniline
  • 3-fluoro-N-prop-2-enylaniline
  • 3-phenylmethoxy-N-prop-2-enylbenzamide
  • 3-(cyclohexylmethoxy)-N-prop-2-enylbenzamide
  • 3-fluoro-N-(2-methoxy-4-nitrophenyl)benzamide
  • 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
  • 6-Bromo-2-(2',6'-dimethyl-[1,1'-biphenyl]-3-yl)chroman
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-((1-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole