N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide

Modify Date: 2025-10-05 17:55:02

N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide Structure
N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide structure
 Common Name N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide
CAS Number 1093238-10-8 Molecular Weight 640.403
Density N/A Boiling Point 512.3±60.0 °C at 760 mmHg
Molecular Formula C28H17F12N2P Melting Point N/A
MSDS N/A Flash Point 263.6±32.9 °C

 Names

Name N-[2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)-2-biphenylyl]-P,P-diphenylphosphinous amide
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 512.3±60.0 °C at 760 mmHg
Molecular Formula C28H17F12N2P
Molecular Weight 640.403
Flash Point 263.6±32.9 °C
Exact Mass 640.093750
LogP 14.13
Vapour Pressure 0.0±1.3 mmHg at 25°C

 Synonyms

N-[2'-Amino-4,4',6,6'-tetrakis(trifluoromethyl)-2-biphenylyl]-P,P-diphenylphosphinous amide
Phosphinous amide, N-[2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-
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Chemsrc provides CAS#:1093238-10-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide>> amp version: N-[(1S)-2'-amino-4,4',6,6'-tetrakis(trifluoromethyl)[1,1'-biphenyl]-2-yl]-P,P-diphenyl-Phosphinous amide

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