Identification |
Name: | 1-(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)-N-(cyclohexylmethyl)methanamine dihydrochloride |
Synonyms: | 1-(4-{[(2-chlorobenzyl)amino]methyl}cyclohexyl)-n-(cyclohexylmethyl)methanamine dihydrochloride;trans-N-(o-chlorobenzyl)-N'-(cyclohexylmethyl)-1,4cyclohexanebis(methylamine) dihydrochloride;1,4-Cyclohexanebis(methylamine), N-(o-chlorobenzyl)-N'-(cyclohexylmethyl)-, dihydrochloride, trans-;AC1Q3AEK;AC1L2SC3;KST-1B3624;AR-1B1632;LS-56487;N-[[4-[[(2-chlorophenyl)methylamino]methyl]cyclohexyl]methyl]-1-cyclohexylmethanamine dihydrochloride |
CAS: | 3549-24-4 |
Molecular Formula: | C22H37Cl3N2 |
Molecular Weight: | 435.9016 |
InChI: | InChI=1/C22H35ClN2.2ClH/c23-22-9-5-4-8-21(22)17-25-16-20-12-10-19(11-13-20)15-24-14-18-6-2-1-3-7-18;;/h4-5,8-9,18-20,24-25H,1-3,6-7,10-17H2;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 239.7°C |
Boiling Point: | 472.7°C at 760 mmHg |
Flash Point: | 239.7°C |
Safety Data |
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