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[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
Product Name
[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol
CAS
529-58-8
MF
C12H17NO3
MW
223.27
EINECS
MOL File
529-58-8.mol
Chemical Properties
Melting point
161-161.5 °C(Solv: acetone (67-64-1))
Boiling point
313.0±42.0 °C(Predicted)
Density
1.123±0.06 g/cm3(Predicted)
pka
9.57±0.40(Predicted)
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