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82059-29-8

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CAS No.: 82059-29-8
Name: N-[(2S,11bR)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-N-methylpropane-1-sulfonamide hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 82059-29-8 (N-[(2S,11bR)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-N-methylpropane-1-sulfonamide hydrochloride (1:1))
Formula: C17H26 N2 O2 S . Cl H
Molecular Weight: 358.9265
Synonyms: 2H-Benzo[a]quinolizine,1-propanesulfonamide deriv.
Density: g/cm3
Melting Point: 240-250 °C(Solv: ethanol (64-17-5))
Boiling Point: 454.9°Cat760mmHg
Flash Point: 228.9°C
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