Identification |
Name: | 2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine ethanedioate |
Synonyms: | 3,4-Dihydro-7-chloro-N,N-dimethyl-1-phenyl-3-isoquinolineethanamine ethanedioate (1:1);3-Isoquinolineethanamine, 3,4-dihydro-7-chloro-N,N-dimethyl-1-phenyl-, ethanedioate (1:1);AC1MIG6A;LS-85658;2-(7-chloro-1-phenyl-3,4-dihydroisoquinolin-3-yl)-N,N-dimethylethanamine; oxalic acid;83658-24-6 |
CAS: | 83658-24-6 |
Molecular Formula: | C21H23ClN2O4 |
Molecular Weight: | 402.8713 |
InChI: | InChI=1/C19H21ClN2.C2H2O4/c1-22(2)11-10-17-12-15-8-9-16(20)13-18(15)19(21-17)14-6-4-3-5-7-14;3-1(4)2(5)6/h3-9,13,17H,10-12H2,1-2H3;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 204.3°C |
Boiling Point: | 414.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 204.3°C |
Safety Data |
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