N-diphenoxyphosphorylbutan-1-amine

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Names

[ CAS No. ]:
5756-05-8

[ Name ]:
N-diphenoxyphosphorylbutan-1-amine

[Synonym ]:
butyl-amidophosphoric acid diphenyl ester
Butyl-amidophosphorsaeure-diphenylester
N-butyl-P,P-diphenylphosphinic acid

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
396.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H20NO3P

[ Molecular Weight ]:
305.30900

[ Flash Point ]:
193.5ºC

[ Exact Mass ]:
305.11800

[ PSA ]:
57.37000

[ LogP ]:
5.03310

[ Index of Refraction ]:
1.544

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-butylamine
  • Diphenylphosphine oxide
  • butyl diphenyl phosphite
  • Diphenyl chlorophosphate

DownStream

Related Compounds

  • N-methyloctan-1-amine,hydrochloride
  • N-octyloctan-1-amine,perchloric acid
  • N-methylpyrrolidin-1-amine
  • N-propylindol-1-amine
  • N-butyldecan-1-amine
  • N-butyltetradecan-1-amine
  • methyl N-[(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]glycinate
  • 1,1-Dimethylethyl (2S,4R)-2-(fluoromethyl)-4-[(6-pyrazolo[1,5-a]pyridin-3-yl-2-pyrazinyl)amino]-1-pyrrolidinecarboxylate
  • (2-Oxohexahydrobenzo[d][1,3]dioxol-5-yl)methyl methacrylate
  • 2-(1H-indol-3-yl)-N-[2-(methoxymethyl)-1H-benzimidazol-6-yl]acetamide
  • 1-(3,4-dihydroisoquinolin-2(1H)-yl)-3-(7-methoxy-1H-indol-1-yl)propan-1-one
  • 2-Chloro-N-(2-tritylsulfanylethyl)-acetamide
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-indol-5-yl)methanone
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-indol-2-yl)methanone
  • 2-[3-(3,4-dimethoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(1-methyl-1H-indol-6-yl)methanone
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