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: |
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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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