| Identification |
| Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-2-ethyl-1,2,3,4-tetrahydro-6,7-dimethoxy- |
| Synonyms: | Isoquinoline,1-(p-chlorophenethyl)-2-ethyl-1,2,3,4-tetrahydro-6,7-dimethoxy- (6CI) |
| CAS: | 63937-76-8 |
| Molecular Formula: | C21H26 Cl N O2 |
| Molecular Weight: | 359.8896 |
| InChI: | InChI=1/C21H26ClNO2/c1-4-23-12-11-16-13-20(24-2)21(25-3)14-18(16)19(23)10-7-15-5-8-17(22)9-6-15/h5-6,8-9,13-14,19H,4,7,10-12H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 233.2°C |
| Boiling Point: | 462°Cat760mmHg |
| Density: | 1.113g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 233.2°C |
| Safety Data |
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