Identification |
Name: | N-[(2S,11bR)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl]-N-methylmethanesulfonamide |
Synonyms: | methanesulfonamide, N-[(2S,11bR)-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-yl]-N-methyl- |
CAS: | 82059-40-3 |
Molecular Formula: | C15H22N2O2S |
Molecular Weight: | 294.4124 |
InChI: | InChI=1/C15H22N2O2S/c1-16(20(2,18)19)13-8-10-17-9-7-12-5-3-4-6-14(12)15(17)11-13/h3-6,13,15H,7-11H2,1-2H3/t13-,15+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 214.5°C |
Boiling Point: | 431.1°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 214.5°C |
Safety Data |
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