| Identification |
| Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-,hydrobromide (1:1) |
| Synonyms: | Isoquinoline,1-(p-chlorophenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-,hydrobromide (6CI); Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2,3-dimethyl-,hydrobromide (9CI) |
| CAS: | 63937-75-7 |
| Molecular Formula: | C21H26 Cl N O2 . Br H |
| Molecular Weight: | 440.8016 |
| InChI: | InChI=1/C21H26ClNO2.BrH/c1-14-11-16-12-20(24-3)21(25-4)13-18(16)19(23(14)2)10-7-15-5-8-17(22)9-6-15;/h5-6,8-9,12-14,19H,7,10-11H2,1-4H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 229.6°C |
| Boiling Point: | 456°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 229.6°C |
| Safety Data |
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