Identification |
Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-,hydrochloride (1:1) |
Synonyms: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-,hydrochloride (9CI) |
CAS: | 63937-80-4 |
Molecular Formula: | C20H24 Cl N O2 . Cl H |
Molecular Weight: | 382.324 |
InChI: | InChI=1/C20H24ClNO2.ClH/c1-22-13-12-17-16(9-11-19(23-2)20(17)24-3)18(22)10-6-14-4-7-15(21)8-5-14;/h4-5,7-9,11,18H,6,10,12-13H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 229.4°C |
Boiling Point: | 455.8°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 229.4°C |
Safety Data |
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