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(2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine dihydrochloride (39630-40-5)

Identification
Name:(2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-amine dihydrochloride
Synonyms:(2r,3s,11bs)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2-amine dihydrochloride;51988-28-4;AC1L53GV;AC1Q3AX8;KST-1A5259;39630-40-5;AR-1A2967;LS-40220;(2R,3S,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine dihydrochloride;11bH-Benzo(a)quinolizine, 1,2,3,4,6,7-hexahydro-2-alpha-amino-3-alpha-isobutyl-9,10-dimethoxy-, dihydrochloride
CAS:39630-40-5
Molecular Formula: C19H32Cl2N2O2
Molecular Weight: 391.3756
InChI: InChI=1/C19H30N2O2.2ClH/c1-12(2)7-14-11-21-6-5-13-8-18(22-3)19(23-4)9-15(13)17(21)10-16(14)20;;/h8-9,12,14,16-17H,5-7,10-11,20H2,1-4H3;2*1H/t14-,16+,17-;;/m0../s1
Molecular Structure: (C19H32Cl2N2O2) (2r,3s,11bs)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2h-pyrido[2,1-a]isoquinolin-2...
Properties
Flash Point: 213°C
Boiling Point: 428.6°C at 760 mmHg
Flash Point: 213°C
Safety Data
 

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