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Phenol,2,2'-[[[(4-aminophenyl)methyl]imino]bis(2,1-ethanediyliminomethylene)]bis-(9CI) (127381-59-3)

Identification
Name:Phenol,2,2'-[[[(4-aminophenyl)methyl]imino]bis(2,1-ethanediyliminomethylene)]bis-(9CI)
Synonyms:1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine
CAS:127381-59-3
Molecular Formula: C25H32 N4 O2
Molecular Weight: 0
InChI: InChI=1/C25H32N4O2/c26-23-9-5-6-20(16-23)19-29(14-12-27-17-21-7-1-3-10-24(21)30)15-13-28-18-22-8-2-4-11-25(22)31/h1-11,16,27-28,30-31H,12-15,17-19,26H2
Molecular Structure: (C25H32N4O2) 1,7-bis(2-hydroxybenzyl)-4-(4-aminobenzyl)diethylenetriamine
Properties
Flash Point: 334.2°C
Boiling Point: 629°Cat760mmHg
Density:1.2g/cm3
Refractive index:1.644
Flash Point: 334.2°C
Safety Data