Benzenamine,4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (13080-86-9)

Identification
Name:	Benzenamine,4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
Synonyms:	2,2-Bis[p-(4-aminophenoxy)phenyl]propane;4,4'-[Isopropylidenebis(1,4-phenylene)dioxy]dianiline;BAPP;Bisphenol Abis(4-aminophenyl) ether;2,2-Bis[4-(4-aminophenoxy)phenyl]propane;Aniline,4,4'-[isopropylidenebis(p-phenyleneoxy)]di- (7CI,8CI);
CAS:	13080-86-9
EINECS:	235-985-8
Molecular Formula:	C₂₇H₂₆N₂O₂
Molecular Weight:	410.51
InChI:	InChI=1/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3
Molecular Structure:
Properties
Flash Point:	322.8°C
Boiling Point:	587.1°Cat760mmHg
Density:	1.178g/cm³
Refractive index:	1.641
Specification:	4,4'-(4,4'-Isopropylidenediphenyl-1,1'-diyldioxy)dianiline (CAS NO.13080-86-9), its Synonyms are 2,2'-Bis(4-aminophenoxyphenyl)propane ; 4,4'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisbenzenamine ; 4,4'-Isopropylidenebis(4,1-phenyleneoxy)dianiline ; Bis(4-(4-aminophenoxy)phenyl)dimethyl methane ; Benzenamine, 4,4'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis- .
Flash Point:	322.8°C
Safety Data
Hazard Symbols	Xi:Irritant