| Identification | |
| Name: | (5S,6S)-5-[(1-methylethyl)amino]-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-6-ol |
| Synonyms: | trans-(+-)-3,4,5,6-Tetrahydro-5-((1-methylethyl)amino)-1H-cyclohept(c,d)indol-6-ol;1H-Cyclohept(c,d)indol-6-ol, 3,4,5,6-tetrahydro-5-((1-methylethyl)amino)-, trans-(+-)-;R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol [French];AC1MI2J9;LS-56232;R,S-trans 5-(1-Methylethyl) amino 3,4,5,6-tetrahydro 1H-cyclopent(c,d) indol-6-ol;79931-21-8 |
| CAS: | 79931-21-8 |
| Molecular Formula: | C15H20N2O |
| Molecular Weight: | 244.3321 |
| InChI: | InChI=1/C15H20N2O/c1-9(2)17-13-7-6-10-8-16-12-5-3-4-11(14(10)12)15(13)18/h3-5,8-9,13,15-18H,6-7H2,1-2H3/t13-,15-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 230.1°C |
| Boiling Point: | 456.9°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 230.1°C |
| Safety Data | |
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