| Identification |
| Name: | 2-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine ethanedioate |
| Synonyms: | 3,4-Dihydro-1-(2-chlorophenyl)-N,N-dimethyl-3-isoquinolineethanamine ethanedioate (1:1);3-Isoquinolineethanamine, 3,4-dihydro-1-(2-chlorophenyl)-N,N-dimethyl-, ethanedioate (1:1);AC1MIG7A;LS-85659;2-[1-(2-chlorophenyl)-3,4-dihydroisoquinolin-3-yl]-N,N-dimethylethanamine; oxalic acid;83658-33-7 |
| CAS: | 83658-33-7 |
| Molecular Formula: | C21H23ClN2O4 |
| Molecular Weight: | 402.8713 |
| InChI: | InChI=1/C19H21ClN2.C2H2O4/c1-22(2)12-11-15-13-14-7-3-4-8-16(14)19(21-15)17-9-5-6-10-18(17)20;3-1(4)2(5)6/h3-10,15H,11-13H2,1-2H3;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 205.7°C |
| Boiling Point: | 416.5°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 205.7°C |
| Safety Data |
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