N-diphenylphosphoryl-1-(4-fluorophenyl)ethanimine

Names

[ CAS No. ]:
905458-52-8

[ Name ]:
N-diphenylphosphoryl-1-(4-fluorophenyl)ethanimine

[Synonym ]:
Phosphinic amide,N-[1-(4-fluorophenyl)ethylidene]-P,P-diphenyl
N-(1-(4-fuorophenyl)ethylidene)diphenylphosphinamide
P,P-diphenyl-N-[1-(4-fluorophenyl)ethylidene]phosphinic amide

Chemical & Physical Properties

[ Molecular Formula ]:
C20H17FNOP

[ Molecular Weight ]:
337.32700

[ Exact Mass ]:
337.10300

[ PSA ]:
39.24000

[ LogP ]:
4.56380

Synthetic Route


Related Compounds

  • N-diphenylphosphoryl-1-(4-methoxyphenyl)ethanimine
  • N-diphenylphosphoryl-1-(4-methylphenyl)methanimine
  • N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine
  • N-[diphenylphosphoryl-(4-fluorophenyl)methyl]benzenesulfonamide
  • n-(1-(4-Fluorophenyl)ethyl)propan-1-amine
  • N-[1-(4-fluorophenyl)ethyl]-4-nitrobenzenesulfonamide
  • 4-Bromo-1-methyl-1H-imidazole-2-ethanol
  • 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
  • tert-butyl N-[1-amino-3-(3-fluoro-4-hydroxyphenyl)propan-2-yl]carbamate
  • 5-Methoxy-7-(2-methylbut-3-yn-2-yl)-2,3-dihydro-1,4-benzodioxine
  • 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
  • (2R)-2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methoxy-4-oxobutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide