Identification |
Name: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-,hydrobromide (1:1) |
Synonyms: | Isoquinoline,1-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-,hydrobromide (9CI) |
CAS: | 63937-86-0 |
Molecular Formula: | C21H26 Cl N O3 . Br H |
Molecular Weight: | 456.801 |
InChI: | InChI=1/C21H26ClNO3.BrH/c1-23-12-11-15-13-18(24-2)20(25-3)21(26-4)19(15)17(23)10-7-14-5-8-16(22)9-6-14;/h5-6,8-9,13,17H,7,10-12H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 237.4°C |
Boiling Point: | 469°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 237.4°C |
Safety Data |
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