[1,1'-Biphenyl]-2-amine,2'-(dicyclohexylphosphino)-N,N-dimethyl-

Superiority:

Name:

[1,1'-Biphenyl]-2-amine,2'-(dicyclohexylphosphino)-N,N-dimethyl- (Related Reference)

Molecular Formula:

C₂₆H₃₆NP

CAS Registry Number:

213697-53-1

Synonyms:

2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl; 2-(N,N-Dimethylamino)-2'-(dicyclohexylphosphino)biphenyl; 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl; 2-Dicyclohexylphosphino-2'-dimethylamino-1,1'-biphenyl; 2'-(Dicyclohexylphosphino)-N,N-dimethyl-[1,1'-biphenyl]-2-amine; 2'-(Dicyclohexylphosphino)-N,N-dimethylbiphenyl-2-amine; DavePhos; Dicyclohexyl[2'-(dimethylamino)biphenyl-2-yl]phosphine;

InChI:

InChI=1/C26H36NP/c1-27(2)25-19-11-9-17-23(25)24-18-10-12-20-26(24)28(21-13-5-3-6-14-21)22-15-7-4-8-16-22/h9-12,17-22H,3-8,13-16H2,1-2H3

Molecular Structure:

 

This structure is also available as a 2d Mol file

Chemical Properties

Appearance:

white to light yellow crystals

Molecular Weight:

393.55

Boiling Point:

539.6°C at 760 mmHg

Melting Point:

116-121℃

Flash Point:

280.1°C

Solubility:

insoluble in water

Usage:

 (1,1''-Biphenyl)-2-amine, 2''-(dicyclohexylphosphino)-n,n-dimethyl- (CAS NO.213697-53-1) can be used in the palladium-catalyzed Suzuki coupling and amination of unactivated aryl chlorides .

Safety Data of 213697-53-1

Risk Codes:

R22;R36/37/38

Safety Statements:

S26;S36/37/39

Hazard Symbols:

Xn:Harmful
HazardClass:AIR SENSITIVE

MSDS infomation:

[1,1'-Biphenyl]-2-amine,2'-(dicyclohexylphosphino)-N,N-dimethyl- (213697-53-1).msds