Identification |
Name: | 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine ethanedioate |
Synonyms: | 3,4-Dihydro-1-phenyl-3-isoquinolineethanamine ethanedioate hydrate (1:1:2);3-Isoquinolineethanamine, 3,4-dihydro-1-phenyl-, ethanedioate, hydrate (1:1:2);AC1MIG5S;LS-85685;oxalic acid; 2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine;83658-20-2 |
CAS: | 83658-20-2 |
Molecular Formula: | C19H20N2O4 |
Molecular Weight: | 340.3731 |
InChI: | InChI=1/C17H18N2.C2H2O4/c18-11-10-15-12-14-8-4-5-9-16(14)17(19-15)13-6-2-1-3-7-13;3-1(4)2(5)6/h1-9,15H,10-12,18H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 190.7°C |
Boiling Point: | 391.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 190.7°C |
Safety Data |
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