Identification |
Name: | 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol |
Synonyms: | 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol;60508-83-0;AC1L48R2 |
CAS: | 60508-83-0 |
Molecular Formula: | C11H15NO2 |
Molecular Weight: | 193.2423 |
InChI: | InChI=1/C11H15NO2/c1-7-10-8(5-6-12-7)3-4-9(14-2)11(10)13/h3-4,7,12-13H,5-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 116.9°C |
Boiling Point: | 269.6°C at 760 mmHg |
Density: | 1.106g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 116.9°C |
Safety Data |
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