| Identification |
| Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,hydrochloride (1:1) |
| Synonyms: | Isoquinoline,1-(p-chlorophenethyl)-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, hydrochloride(6CI); Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-,hydrochloride (9CI) |
| CAS: | 63937-84-8 |
| Molecular Formula: | C19H22 Cl N O . Cl H |
| Molecular Weight: | 352.298 |
| InChI: | InChI=1/C19H22ClNO.ClH/c1-21-12-11-15-13-17(22-2)8-9-18(15)19(21)10-5-14-3-6-16(20)7-4-14;/h3-4,6-9,13,19H,5,10-12H2,1-2H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.5°C |
| Boiling Point: | 431.1°C at 760 mmHg |
| Flash Point: | 214.5°C |
| Safety Data |
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