Identification |
Name: | Benzenamine,4-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- |
Synonyms: | 4-(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ANILINE |
CAS: | 217191-31-6 |
Molecular Formula: | C17H20 N2 O2 |
Molecular Weight: | 284.35 |
InChI: | InChI=1/C17H20N2O2/c1-20-15-9-12-7-8-19-17(14(12)10-16(15)21-2)11-3-5-13(18)6-4-11/h3-6,9-10,17,19H,7-8,18H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 230°C |
Boiling Point: | 456.6°Cat760mmHg |
Density: | 1.152g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 230°C |
Safety Data |
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