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1,3-Benzenediamine,N1,N1-bis(phenylmethyl)- (29103-50-2)

Identification
Name:1,3-Benzenediamine,N1,N1-bis(phenylmethyl)-
Synonyms:1,3-Benzenediamine,N,N-bis(phenylmethyl)- (9CI); m-Phenylenediamine, N,N-dibenzyl- (8CI);N,N-Dibenzyl-m-phenylenediamine; NSC 93308
CAS:29103-50-2
Molecular Formula: C20H20 N2
Molecular Weight: 288.3862
InChI: InChI=1/C20H20N2/c21-19-12-7-13-20(14-19)22(15-17-8-3-1-4-9-17)16-18-10-5-2-6-11-18/h1-14H,15-16,21H2
Molecular Structure: (C20H20N2) 1,3-Benzenediamine,N,N-bis(phenylmethyl)- (9CI); m-Phenylenediamine, N,N-dibenzyl- (8CI);N,N-Dibenzy...
Properties
Flash Point: 220.4°C
Boiling Point: 485.3°Cat760mmHg
Density:1.148g/cm3
Refractive index:1.669
Flash Point: 220.4°C
Safety Data