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1,2-Ethanediamine,N1,N1-dibutyl-N2-[(4-chlorophenyl)phenylmethyl]- (23892-37-7)

Identification
Name:1,2-Ethanediamine,N1,N1-dibutyl-N2-[(4-chlorophenyl)phenylmethyl]-
Synonyms:Ethylenediamine,N,N-dibutyl-N'-(p-chloro-a-phenylbenzyl)- (8CI)
CAS:23892-37-7
Molecular Formula: C23H33 Cl N2
Molecular Weight: 0
InChI: InChI=1/C23H33ClN2/c1-3-5-17-26(18-6-4-2)19-16-25-23(20-10-8-7-9-11-20)21-12-14-22(24)15-13-21/h7-15,23,25H,3-6,16-19H2,1-2H3
Molecular Structure: (C23H33ClN2) Ethylenediamine,N,N-dibutyl-N'-(p-chloro-a-phenylbenzyl)- (8CI)
Properties
Flash Point: 236.3°C
Boiling Point: 467.1°C at 760 mmHg
Density:1.028g/cm3
Refractive index:1.541
Flash Point: 236.3°C
Safety Data
 

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