| Identification | |
| Name: | Isoquinoline,1-[2-(4-chlorophenyl)-1-methylethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (1:1) |
| Synonyms: | Isoquinoline,1-(p-chloro-a-methylphenethyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (6CI,7CI); Isoquinoline,1-[2-(4-chlorophenyl)-1-methylethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (9CI) |
| CAS: | 63937-71-3 |
| Molecular Formula: | C21H26 Cl N O2 . Br H |
| Molecular Weight: | 440.8016 |
| InChI: | InChI=1/C21H26ClNO2.BrH/c1-14(11-15-5-7-17(22)8-6-15)21-18-13-20(25-4)19(24-3)12-16(18)9-10-23(21)2;/h5-8,12-14,21H,9-11H2,1-4H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 230.1°C |
| Boiling Point: | 456.8°C at 760 mmHg |
| Flash Point: | 230.1°C |
| Safety Data | |
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