Identification |
Name: | N-[(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride |
Synonyms: | n-[(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)methyl]cyclohexanamine dihydrochloride;trans-N-(o-Chlorobenzyl)-N'-(cyclohexyl)-1,4-cyclohexanebis(methylamine) dihydrochloride;1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexyl)-, dihydrochloride, (E)-;3289-03-0;AC1L2RNX;AC1Q3AEJ;AR-1K3080;LS-56486;N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]cyclohexanamine dihydrochloride |
CAS: | 3289-03-0 |
Molecular Formula: | C21H35Cl3N2 |
Molecular Weight: | 421.875 |
InChI: | InChI=1/C21H33ClN2.2ClH/c22-21-9-5-4-6-19(21)16-23-14-17-10-12-18(13-11-17)15-24-20-7-2-1-3-8-20;;/h4-6,9,17-18,20,23-24H,1-3,7-8,10-16H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 234.7°C |
Boiling Point: | 464.5°C at 760 mmHg |
Flash Point: | 234.7°C |
Safety Data |
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