Identification |
Name: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-(2-phenylethyl)- |
Synonyms: | Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-1-phenethyl- (7CI,8CI);6,7-Dimethoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline |
CAS: | 29903-68-2 |
Molecular Formula: | C19H23 N O2 |
Molecular Weight: | 297.3914 |
InChI: | InChI=1/C19H23NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13,17,20H,8-11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 184.6°C |
Boiling Point: | 436.1°Cat760mmHg |
Density: | 1.067g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 184.6°C |
Safety Data |
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