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Name | (R)-4-[(1,2,3,4,5,6,7,8-Octahydro-2-methyl-1-isoquinolinyl)methyl]phenol |
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Molecular Structure | ![]() |
Molecular Formula | C17H23NO |
Molecular Weight | 257.37 |
CAS Registry Number | 67553-46-2 |
Solubility | Very slightly soluble (0.11 g/L) (25 ºC), Calc.* |
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Density | 1.11±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
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