| Identification |
| Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-2-methyl- |
| Synonyms: | 1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| CAS: | 63937-99-5 |
| Molecular Formula: | C18H24 Cl N |
| Molecular Weight: | 289.8429 |
| InChI: | InChI=1/C18H24ClN/c1-20-13-12-15-4-2-3-5-17(15)18(20)11-8-14-6-9-16(19)10-7-14/h6-7,9-10,18H,2-5,8,11-13H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 196.8°C |
| Boiling Point: | 401.8°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.577 |
| Flash Point: | 196.8°C |
| Safety Data |
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