| Identification | |
| Name: | 1-methyl-N,N-dipropyl-3,4,5,6-tetrahydro-1H-cyclohepta[cd]indol-5-amine |
| Synonyms: | 3,4,5,6-Tetrahydro-1-methyl-N,N-dipropyl-1H-cyclohept(cd)indol-5-amine;1H-Cyclohept(cd)indol-5-amine, 3,4,5,6-tetrahydro-1-methyl-N,N-dipropyl-;N,N-Dipropyl 1-methyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine [French];AC1MIFXD;LS-56218;N,N-Dipropyl 1-methyl 3,4,5,6-tetrahydro 1H-cyclohept-(c,d)-indol-5-amine;83494-49-9 |
| CAS: | 83494-49-9 |
| Molecular Formula: | C19H28N2 |
| Molecular Weight: | 284.439 |
| InChI: | InChI=1/C19H28N2/c1-4-11-21(12-5-2)17-10-9-16-14-20(3)18-8-6-7-15(13-17)19(16)18/h6-8,14,17H,4-5,9-13H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 217.7°C |
| Boiling Point: | 436.4°C at 760 mmHg |
| Density: | 1.04g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 217.7°C |
| Safety Data | |
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