| Identification |
| Name: | 4-(6,7-dimethyl-6-azabicyclo[3.2.1]oct-1-yl)benzene-1,2-diol hydrobromide |
| Synonyms: | endo-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,2-benzenediol hydrobromide;1,2-Benzenediol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-;AC1MIJ3D;LS-29958;4-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,2-diol hydrobromide;61098-55-3 |
| CAS: | 61098-55-3 |
| Molecular Formula: | C15H22BrNO2 |
| Molecular Weight: | 328.2447 |
| InChI: | InChI=1/C15H21NO2.BrH/c1-10-15(7-3-4-12(9-15)16(10)2)11-5-6-13(17)14(18)8-11;/h5-6,8,10,12,17-18H,3-4,7,9H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 197.8°C |
| Boiling Point: | 392.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 197.8°C |
| Safety Data |
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