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1-Butanesulfonamide,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-,monohydrochloride, trans- (9CI) (82059-49-2)

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.
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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