| Identification | |
| Name: | 3-(7-methyl-6-azabicyclo[3.2.1]oct-1-yl)phenol hydrobromide |
| Synonyms: | endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide;Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;AC1MIJ2V;LS-104832;3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide;61098-45-1 |
| CAS: | 61098-45-1 |
| Molecular Formula: | C14H20BrNO |
| Molecular Weight: | 298.2187 |
| InChI: | InChI=1/C14H19NO.BrH/c1-10-14(7-3-5-12(9-14)15-10)11-4-2-6-13(16)8-11;/h2,4,6,8,10,12,15-16H,3,5,7,9H2,1H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 135.2°C |
| Boiling Point: | 364.7°C at 760 mmHg |
| Flash Point: | 135.2°C |
| Safety Data | |
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