product Name |
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol |
Synonyms |
1,2,3,4-Tetrahydro-6,7-dimethoxy-8-isoquinolinol; 6,7-Dimethoxy-8-hydroxy-1,2,3,4-tetrahydroisoquinoline; 643-60-7; Anhalamine |
Molecular Formula |
C11H15NO3 |
Molecular Weight |
209.2417 |
InChI |
InChI=1/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3 |
CAS Registry Number |
643-60-7 |
Molecular Structure |
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Density |
1.17g/cm3 |
Boiling point |
365.5°C at 760 mmHg |
Refractive index |
1.55 |
Flash point |
174.9°C |
Vapour Pressur |
7.41E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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