| Identification |
| Name: | 4-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide |
| Synonyms: | endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;AC1MIJ39;LS-104495;4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide;61098-54-2 |
| CAS: | 61098-54-2 |
| Molecular Formula: | C15H22BrNO |
| Molecular Weight: | 312.2453 |
| InChI: | InChI=1/C15H21NO.BrH/c1-11-15(12-5-7-14(17)8-6-12)9-3-4-13(10-15)16(11)2;/h5-8,11,13,17H,3-4,9-10H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159.1°C |
| Boiling Point: | 345.6°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 159.1°C |
| Safety Data |
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