| Identification |
| Name: | (1R,3S,4aR,6R,8S,8aR)-N-[2-(1H-indol-3-yl)ethyl]-1,8-dimethoxy-4-methylideneoctahydro-1H-3,8-epoxyisochromen-6-amine |
| Synonyms: | LS-83059;1H-Indole-3-ethanamine, N-(hexahydro-4,8a-dimethoxy-9-methylene-2,5-methano-4H-1,3-benzodioxin-7-yl)-, (2-alpha,4-alpha,4a-beta,5-alpha,7-alpha,8a-beta)-;98392-53-1 |
| CAS: | 98392-53-1 |
| Molecular Formula: | C22H28N2O4 |
| Molecular Weight: | 384.4687 |
| InChI: | InChI=1/C22H28N2O4/c1-13-17-10-15(11-22(26-3)19(17)21(25-2)27-20(13)28-22)23-9-8-14-12-24-18-7-5-4-6-16(14)18/h4-7,12,15,17,19-21,23-24H,1,8-11H2,2-3H3/t15-,17+,19-,20+,21-,22+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.4°C |
| Boiling Point: | 551.7°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 287.4°C |
| Safety Data |
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