Identification |
Name: | 2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide |
Synonyms: | 2-ethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol bromide |
CAS: | 4512-85-0 |
Molecular Formula: | C11H22BrNO |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H21NO.BrH/c1-2-12-7-6-10-9(8-12)4-3-5-11(10)13;/h9-11,13H,2-8H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 70.3°C |
Boiling Point: | 273.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 70.3°C |
Safety Data |
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