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trans-N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-1-propanesulfonamide monohydrochloride
[CAS 82059-29-8]
Identification| Name | trans-N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-1-propanesulfonamide monohydrochloride |
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| Molecular Structure | ![trans-N-(1,3,4,6,7,11b-Hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-1-propanesulfonamide monohydrochloride molecular structure (CAS 82059-29-8)](/structures/82059-29-8.png) |
| Molecular Formula | C17H26N2O2S.HCl |
| Molecular Weight | 358.93 |
| CAS Registry Number | 82059-29-8 |
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Properties
| Melting point | 240-250 °C (ethanol )* |
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