Identification |
Name: | 1-Propanesulfonamide,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-,monohydrochloride, trans- (9CI) |
Synonyms: | 2H-Benzo[a]quinolizine,1-propanesulfonamide deriv. |
CAS: | 82059-29-8 |
Molecular Formula: | C17H26 N2 O2 S . Cl H |
Molecular Weight: | 358.9265 |
InChI: | InChI=1/C17H26N2O2S.ClH/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15;/h4-7,15,17H,3,8-13H2,1-2H3;1H/t15-,17+;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 228.9°C |
Boiling Point: | 454.9°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 228.9°C |
Safety Data |
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