| Product Name | 1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline |
| CAS No. | 63937-99-5 |
| Synonyms | 1-[2-(4-Chlorophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline; isoquinoline, 1-[2-(4-chlorophenyl)ethyl]-1,2,3,4,5,6,7,8-octahydro-2-methyl- |
| 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 Formula | C18H24ClN |
| Molecular Weight | 289.8429 |
| Density | 1.11g/cm3 |
| Boiling point | 401.8°C at 760 mmHg |
| Flash point | 196.8°C |
| Refractive index | 1.577 |
63937-99-5 1-[2-(4-chlorophenyl)ethyl]-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline
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