Phosphinousamide, N-(1,1-dimethylethyl)-P,P-diphenyl-

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Names

[ CAS No. ]:
41979-47-9

[ Name ]:
Phosphinousamide, N-(1,1-dimethylethyl)-P,P-diphenyl-

[Synonym ]:
tert.-Butylamino-diphenyl-phosphin
N-diphenylphosphino-tert.-butylamine
n-tert-butyl-p,p-diphenylphosphinous amide
N-tert.-Butylamino-diphenyl-phosphin
diphenylphosphino-t-butylamine

Chemical & Physical Properties

[ Boiling Point ]:
352.3ºC at 760mmHg

[ Molecular Formula ]:
C16H20NP

[ Molecular Weight ]:
257.31000

[ Flash Point ]:
166.8ºC

[ Exact Mass ]:
257.13300

[ PSA ]:
25.62000

[ LogP ]:
3.81330

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chlorodiphenylphosphine
  • tert-Butylamine

DownStream

Related Compounds

  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]morpholine-3-carboxylic acid
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-3-methylpiperidine-3-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-5-fluorobenzoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (2S,3R)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]formamido}-3-methoxybutanoic acid
  • (2S,3R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanamido]-3-methoxybutanoic acid
  • 4-ethyl-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]piperidine-4-carboxylic acid
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}-4-hydroxybutanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]propanoic acid
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