product Name |
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
Synonyms |
isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenyl- |
Molecular Formula |
C17H19NO2 |
Molecular Weight |
269.3383 |
InChI |
InChI=1/C17H19NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-7,10-11,17-18H,8-9H2,1-2H3 |
CAS Registry Number |
4118-36-9 |
Molecular Structure |
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Density |
1.101g/cm3 |
Boiling point |
400.9°C at 760 mmHg |
Refractive index |
1.564 |
Flash point |
167.1°C |
Vapour Pressur |
1.23E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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