[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl- (65181-78-4)

Identification
Name:	[1,1'-Biphenyl]-4,4'-diamine,N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl-
Synonyms:	[1,1'-Biphenyl]-4,4'-diamine,N,N'-bis(3-methylphenyl)-N,N'-diphenyl- (9CI);4,4'-Bis[N-(3-methylphenyl)-N-phenylamino]biphenyl;ELA 4021;N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine;N,N'-Diphenyl-N,N-bis(3-methylphenyl)-1,1'-biphenyl-4,4'-diamine;N,N'-Diphenyl-N,N'-bis(3-methylphenyl)-p-benzidine;N,N'-Diphenyl-N,N'-bis(3-methylphenyl)[1,1'-biphenyl]-4,4'-diamine;N,N'-Diphenyl-N,N'-bis(3-methylphenyl)benzidine;N,N'-Diphenyl-N,N'-bis(m-tolyl)[1,1'-biphenyl]-4,4'-diamine;N,N'-Diphenyl-N,N'-di(3-methylphenyl)-4,4'-diaminobiphenyl;N,N'-Diphenyl-N,N'-di(3-methylphenyl)benzidine;N,N'-Diphenyl-N,N'-di-m-tolylbiphenyl-4,4'-diamine;
CAS:	65181-78-4
EINECS:	413-810-8
Molecular Formula:	C₃₈H₃₂N₂
Molecular Weight:	516.69
InChI:	InChI=1/C38H32N2/c1-29-11-9-17-37(27-29)39(33-13-5-3-6-14-33)35-23-19-31(20-24-35)32-21-25-36(26-22-32)40(34-15-7-4-8-16-34)38-18-10-12-30(2)28-38/h3-28H,1-2H3
Molecular Structure:
Properties
Transport:	3077
Density:	1.149 g/cm³
Stability:	Stable. Incompatible with strong oxidizing agents.
Refractive index:	1.671
Appearance:	solid
Specification:	(1,1'-Biphenyl)-4,4'-diamine, N4,N4'-bis(3-methylphenyl)-N4,N4'-diphenyl- (CAS NO.65181-78-4) is also called as N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine .
Safety Data