Identification |
Name: | 1-Butanesulfonamide,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-butanesulfonamide deriv. |
CAS: | 82059-49-2 |
Molecular Formula: | C18H28 N2 O2 S . Cl H |
Molecular Weight: | 372.9531 |
InChI: | InChI=1/C18H28N2O2S.ClH/c1-3-4-13-23(21,22)19(2)16-10-12-20-11-9-15-7-5-6-8-17(15)18(20)14-16;/h5-8,16,18H,3-4,9-14H2,1-2H3;1H/t16-,18+;/m0./s1 |
Molecular Structure: |
![(C18H28N2O2S.ClH) 2H-Benzo[a]quinolizine,1-butanesulfonamide deriv.](https://img1.guidechem.com/chem/e/dict/25/82059-49-2.jpg) |
Properties |
Flash Point: | 236.1°C |
Boiling Point: | 466.8°C at 760 mmHg |
Flash Point: | 236.1°C |
Safety Data |
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