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Phenol,[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]- (9CI) (81155-58-0)

Identification
Name:Phenol,[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]- (9CI)
Synonyms:[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol;Einecs 279-697-0
CAS:81155-58-0
EINECS: 279-697-0
Molecular Formula: C15H18 N2 O
Molecular Weight: 242.3162
InChI: InChI=1/C15H18N2O/c16-9-12-4-3-5-13(8-12)10-17-11-14-6-1-2-7-15(14)18/h1-8,17-18H,9-11,16H2
Molecular Structure: (C15H18N2O) [[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol;Einecs 279-697-0
Properties
Flash Point: 203.9°C
Boiling Point: 413.6°Cat760mmHg
Density:1.152g/cm3
Refractive index:1.624
Flash Point: 203.9°C
Safety Data