Identification |
Name: | 2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine ethanedioate |
Synonyms: | 3,4-Dihydro-1-(3-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1);3-Isoquinolineethanamine, 3,4-dihydro-1-(3-chlorophenyl)-N,N-dimethyl-, ethanedioate (1:1);AC1MIG7G;LS-85660;2-[1-(3-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine; oxalic acid;83658-35-9 |
CAS: | 83658-35-9 |
Molecular Formula: | C21H23ClN2O4 |
Molecular Weight: | 402.8713 |
InChI: | InChI=1/C19H21ClN2.C2H2O4/c1-22(2)11-10-17-13-14-6-3-4-9-18(14)19(21-17)15-7-5-8-16(20)12-15;3-1(4)2(5)6/h3-9,12,17H,10-11,13H2,1-2H3;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 207.2°C |
Boiling Point: | 419°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 207.2°C |
Safety Data |
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