| Identification | |
| Name: | laudanosine |
| Synonyms: | DL-6,7-dimethoxy-1-((3,4-dimethoxyphenyl)methyl)-2-methylisoquinoline;DL-laudanosine;1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline;(1S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| CAS: | 20412-65-1;2688-77-9 |
| EINECS: | 220-253-2 |
| Molecular Formula: | C21H27NO4 |
| Molecular Weight: | 357.4434 |
| InChI: | InChI=1/C21H27NO4/c1-22-9-8-15-12-20(25-4)21(26-5)13-16(15)17(22)10-14-6-7-18(23-2)19(11-14)24-3/h6-7,11-13,17H,8-10H2,1-5H3/t17-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 131.2°C |
| Boiling Point: | 468.1°C at 760 mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 131.2°C |
| Safety Data | |
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