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1-Propanesulfonamide,N-(1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl)-N-methyl-,monohydrochloride, trans- (9CI) (82059-29-8)

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: (C17H26N2O2S.ClH) 2H-Benzo[a]quinolizine,1-propanesulfonamide deriv.
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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