Identification |
Name: | Isoquinoline,1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (1:1) |
Synonyms: | Isoquinoline,1-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-,hydrobromide (9CI); Isoquinoline,1-p-chlorobenzyl-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, hydrobromide (6CI) |
CAS: | 63937-70-2 |
Molecular Formula: | C19H22 Cl N O2 . Br H |
Molecular Weight: | 412.7484 |
InChI: | InChI=1/C19H22ClNO2.BrH/c1-21-9-8-14-11-18(22-2)19(23-3)12-16(14)17(21)10-13-4-6-15(20)7-5-13;/h4-7,11-12,17H,8-10H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 217.3°C |
Boiling Point: | 435.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 217.3°C |
Safety Data |
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