| Identification | |
| Name: | 6-(prop-2-en-1-yl)-5,6,7,12-tetrahydrodibenzo[c,f]azocine hydrobromide (1:1) |
| Synonyms: | 6-Allyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrobromide;Dibenz(c,f)azocine, 6-allyl-5,6,7,12-tetrahydro-, hydrobromide;18128-65-9;AC1L4EU1;LS-60510;11-prop-2-enyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide;6-(prop-2-en-1-yl)-5,6,7,12-tetrahydrodibenzo[c,f]azocine hydrobromide (1:1) |
| CAS: | 18128-65-9 |
| Molecular Formula: | C18H20BrN |
| Molecular Weight: | 330.2621 |
| InChI: | InChI=1/C18H19N.BrH/c1-2-11-19-13-17-9-5-3-7-15(17)12-16-8-4-6-10-18(16)14-19;/h2-10H,1,11-14H2;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 152.9°C |
| Boiling Point: | 356.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 152.9°C |
| Safety Data | |
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