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2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxy- (9CI) (84878-42-2)

Identification
Name:2-Propanol,1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxy- (9CI)
Synonyms:1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol;Einecs 284-434-8
CAS:84878-42-2
EINECS: 284-434-8
Molecular Formula: C22H24 N2 O2
Molecular Weight: 348.43816
InChI: InChI=1/C22H24N2O2/c23-21-12-6-4-8-17(21)14-18-9-5-7-13-22(18)24-15-19(25)16-26-20-10-2-1-3-11-20/h1-13,19,24-25H,14-16,23H2
Molecular Structure: (C22H24N2O2) 1-[[[(aminophenyl)methyl]phenyl]amino]-3-phenoxypropan-2-ol;Einecs 284-434-8
Properties
Flash Point: 320.2°C
Boiling Point: 605.8°C at 760 mmHg
Density:1.202g/cm3
Refractive index:1.655
Flash Point: 320.2°C
Safety Data