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

Suppliers

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

Precursor & DownStream

Precursor

  • Chlorodiphenylphosphine
  • tert-Butylamine

DownStream


Related Compounds

  • (E)-3-(2-chlorophenyl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acrylamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-cyclopropyl-N-(thiophen-3-ylmethyl)acrylamide
  • N-cyclopropyl-2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(thiophen-3-ylmethyl)acetamide
  • 5-(Benzyloxy)-1-hydroxypentan-2-one
  • N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)acrylamide
  • N1-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-N2-(2,2,2-trifluoroethyl)oxalamide
  • N1-(2-hydroxy-2-(5-methylfuran-2-yl)ethyl)-N2-(1-(methylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
  • 5-(furan-2-yl)-N-((1-hydroxycyclopentyl)methyl)isoxazole-3-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.