| Identification | |
| Name: | 3-(6,7,8-trimethyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide |
| Synonyms: | (endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 3-(6,7,8-trimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (endo,syn)-(+-)-;AC1MIJ35;LS-105181;LS-105182;3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide;61098-53-1 |
| CAS: | 61098-53-1 |
| Molecular Formula: | C16H24BrNO |
| Molecular Weight: | 326.2719 |
| InChI: | InChI=1/C16H23NO.BrH/c1-11-15-8-5-9-16(11,12(2)17(15)3)13-6-4-7-14(18)10-13;/h4,6-7,10-12,15,18H,5,8-9H2,1-3H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 165.2°C |
| Boiling Point: | 362°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 165.2°C |
| Safety Data | |
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