| Identification |
| Name: | 3-[(1R)-6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl]phenol hydrobromide |
| Synonyms: | (+)-6,7-Dimethyl-1-(m-hydroxyphenyl)-6-azabicyclo(3.2.1)octane hydrobromide;6-Azabicyclo(3.2.1)octane, 6,7-dimethyl-1-(m-hydroxyphenyl)-, hydrobromide, (+)-;Phenol, 3-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (1R-endo)-;AC1MIIRT;LS-22565;3-[(5R)-6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide;60933-45-1 |
| CAS: | 60933-45-1 |
| Molecular Formula: | C15H22BrNO |
| Molecular Weight: | 312.2453 |
| InChI: | InChI=1/C15H21NO.BrH/c1-11-15(12-5-3-7-14(17)9-12)8-4-6-13(10-15)16(11)2;/h3,5,7,9,11,13,17H,4,6,8,10H2,1-2H3;1H/t11?,13?,15-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 167.3°C |
| Boiling Point: | 354.7°C at 760 mmHg |
| Flash Point: | 167.3°C |
| Safety Data |
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