Identification |
Name: | 2(1H)-Isoquinolineethanamine,1-[2-(4-chlorophenyl)ethyl]-N,N-diethyl-3,4-dihydro-6,7-dimethoxy-,hydrobromide (1:1) |
Synonyms: | 2(1H)-Isoquinolineethanamine,1-[2-(4-chlorophenyl)ethyl]-N,N-diethyl-3,4-dihydro-6,7-dimethoxy-,monohydrobromide (9CI) |
CAS: | 63937-74-6 |
Molecular Formula: | C25H35 Cl N2 O2 . Br H |
Molecular Weight: | 511.9225 |
InChI: | InChI=1/C25H35ClN2O2.BrH/c1-5-27(6-2)15-16-28-14-13-20-17-24(29-3)25(30-4)18-22(20)23(28)12-9-19-7-10-21(26)11-8-19;/h7-8,10-11,17-18,23H,5-6,9,12-16H2,1-4H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 271.9°C |
Boiling Point: | 526°C at 760 mmHg |
Flash Point: | 271.9°C |
Safety Data |
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