| Identification | |
| Name: | 1,2-Ethanediamine,N'-benzo[g]quinolin-4-yl- N,N-diethyl-,phosphate (1:2) |
| Synonyms: | dabequin |
| CAS: | 56548-51-7 |
| Molecular Formula: | C19H29N3O8P2 |
| Molecular Weight: | 489.396382 |
| InChI: | InChI=1S/C19H23N3.2H3O4P/c1-3-22(4-2)12-11-21-18-9-10-20-19-14-16-8-6-5-7-15(16)13-17(18)19;2*1-5(2,3)4/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,20,21);2*(H3,1,2,3,4) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 244.5°C |
| Boiling Point: | 480.7°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 244.5°C |
| Safety Data | |
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