| Identification | |
| Name: | N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine |
| Synonyms: | N,N-di-n-propyl-5,6,7,8-tetrahydrobenz(f)indol-7-amine |
| CAS: | 122520-00-7 |
| Molecular Formula: | C18H26N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H26N2/c1-3-9-20(10-4-2)17-6-5-14-11-15-7-8-19-18(15)13-16(14)12-17/h7-8,11,13,17,19H,3-6,9-10,12H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 215.7°C |
| Boiling Point: | 433°C at 760 mmHg |
| Density: | 1.05g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 215.7°C |
| Safety Data | |
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