Identification |
Name: | 2-(dimethylamino)-1-(3,7,8,12b-tetrahydrobenzo[6,7]cyclohepta[1,2,3-de]isoquinolin-2(1H)-yl)ethanone hydrochloride (1:1) |
Synonyms: | Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,2,3,7,8,12b-hexahydro-2-(N,N-dimethylglycyl)-, monohydrochloride |
CAS: | 19701-58-7 |
Molecular Formula: | C21H25ClN2O |
Molecular Weight: | 356.889 |
InChI: | InChI=1/C21H24N2O.ClH/c1-22(2)14-20(24)23-12-17-8-5-7-16-11-10-15-6-3-4-9-18(15)19(13-23)21(16)17;/h3-9,19H,10-14H2,1-2H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 202.2°C |
Boiling Point: | 475.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 202.2°C |
Safety Data |
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