Identification |
Name: | 1-(6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl)-1-(3,6-dihydropyridin-1(2H)-yl)ethanol hydrochloride |
Synonyms: | AC1MHLY2;1-(6,11-dihydrobenzo[c][1]benzazepin-5-yl)-1-(3,6-dihydro-2H-pyridin-1-yl)ethanol hydrochloride;70337-06-3 |
CAS: | 70337-06-3 |
Molecular Formula: | C21H25ClN2O |
Molecular Weight: | 356.889 |
InChI: | InChI=1/C21H24N2O.ClH/c1-21(24,22-13-7-2-8-14-22)23-16-19-11-4-3-9-17(19)15-18-10-5-6-12-20(18)23;/h2-7,9-12,24H,8,13-16H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 247.8°C |
Boiling Point: | 486°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 247.8°C |
Safety Data |
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