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2,2-Bis[4-(4-aminophenoxy)phenyl]propane Structure

2,2-Bis[4-(4-aminophenoxy)phenyl]propane

Chemical Properties

Melting point 127-130 °C(lit.)
Boiling point 587.1±50.0 °C(Predicted)
Density  1.178±0.06 g/cm3(Predicted)
vapor pressure  0-0Pa at 20-25℃
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
pka 5.16±0.10(Predicted)
form  Solid:particulate/powder
Water Solubility  Very slightly soluble in water. Soluble in acetone, Dimethyl sulfoxide(DMSO).
InChI InChI=1S/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
InChIKey KMKWGXGSGPYISJ-UHFFFAOYSA-N
SMILES C(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C1=CC=C(OC2=CC=C(N)C=C2)C=C1)(C)C
LogP 4.3-4.9 at 35℃ and pH7
CAS DataBase Reference 13080-86-9(CAS DataBase Reference)
EPA Substance Registry System Benzenamine, 4,4'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- (13080-86-9)

Safety

Symbol(GHS)
Signal wordWarning
Hazard statements H302-H315-H319-H335
Precautionary statements P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Hazard Codes  Xn,Xi
Risk Statements  22-36/37/38
Safety Statements  26-36
WGK Germany  3
RTECS  CY1062500
TSCA  Yes
HS Code  29222990
NFPA 704:
1
2 0

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