| Identification | |
| Name: | 3-[7-methyl-6-(3-methylbut-2-en-1-yl)-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide |
| Synonyms: | Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)- |
| CAS: | 61098-79-1 |
| Molecular Formula: | C19H28BrNO |
| Molecular Weight: | 366.3357 |
| InChI: | InChI=1/C19H27NO.BrH/c1-14(2)9-11-20-15(3)19(10-5-7-17(20)13-19)16-6-4-8-18(21)12-16;/h4,6,8-9,12,15,17,21H,5,7,10-11,13H2,1-3H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187°C |
| Boiling Point: | 410.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 187°C |
| Safety Data | |
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