Identification |
Name: | 2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride |
Synonyms: | AC1MIG9A;3-Isoquinolineethanamine, 3,4-dihydro-1-cyclohexyl-N,N-dimethyl-, hydrochloride, hydrate (2:4:3);LS-85663;2-(1-cyclohexyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine dihydrochloride;83658-50-8 |
CAS: | 83658-50-8 |
Molecular Formula: | C19H30Cl2N2 |
Molecular Weight: | 357.3609 |
InChI: | InChI=1/C19H28N2.2ClH/c1-21(2)13-12-17-14-16-10-6-7-11-18(16)19(20-17)15-8-4-3-5-9-15;;/h6-7,10-11,15,17H,3-5,8-9,12-14H2,1-2H3;2*1H |
Molecular Structure: |
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Properties |
Flash Point: | 192.3°C |
Boiling Point: | 394.4°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 192.3°C |
Safety Data |
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