| product Name |
2-ethyl-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol |
| Synonyms |
2-Ethyl-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; 2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-; 2H-benzo[a]quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)- |
| Molecular Formula |
C21H33NO3 |
| Molecular Weight |
347.4916 |
| InChI |
InChI=1/C21H33NO3/c1-6-21(23)12-18-17-11-20(25-5)19(24-4)10-15(17)7-8-22(18)13-16(21)9-14(2)3/h10-11,14,16,18,23H,6-9,12-13H2,1-5H3 |
| CAS Registry Number |
303-75-3 |
| Molecular Structure |
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| Density |
1.1g/cm3 |
| Boiling point |
472°C at 760 mmHg |
| Refractive index |
1.554 |
| Flash point |
239.3°C |
| Vapour Pressur |
1.03E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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