1-prop-2-enyl-1,3-azaphosphinane

Names

[ CAS No. ]:
89377-07-1

[ Name ]:
1-prop-2-enyl-1,3-azaphosphinane

Chemical & Physical Properties

[ Molecular Formula ]:
C7H14NP

[ Molecular Weight ]:
143.16700

[ Exact Mass ]:
143.08600

[ PSA ]:
16.83000

[ LogP ]:
1.45200

Related Compounds

  • 1-prop-2-enyl-1,3-dihydroinden-2-one
  • 1-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
  • 2-(nitromethylidene)-1-prop-2-enyl-1,3-diazepane
  • 2-(nitromethylidene)-1-prop-2-enyl-1,3-diazinane
  • 3-methyl-6-phenyl-1-prop-2-enyl-1,3,5-triazine-2,4-dione
  • 5-ethyl-5-prop-1-en-2-yl-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
  • 3-amino-3-(4-chloro-1-ethyl-1H-imidazol-5-yl)propan-1-ol
  • 1,1-Difluoro-3-(2-methyl-5-nitrophenyl)propan-2-amine
  • 2-methyl-2-(trimethyl-1H-pyrazol-4-yl)propanenitrile
  • N-ethyl-3-[(3-hydroxyazetidin-3-yl)methyl]benzamide
  • Tert-butyl 2-(4-chloro-3-methoxyphenyl)piperazine-1-carboxylate
  • Tert-butyl 2-[4-chloro-6-(dimethylamino)pyrimidin-5-yl]piperazine-1-carboxylate
  • 1,1-difluoro-3-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]propan-2-amine
  • tert-butyl N-[2-(3-ethylthiophen-2-yl)-1-oxopropan-2-yl]carbamate
  • tert-butyl N-(1-{6,6-dimethylbicyclo[3.1.1]heptan-2-yl}-2-oxoethyl)-N-methylcarbamate
  • (2S)-1-amino-3,3,4,4-tetrafluorobutan-2-ol
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