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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