| Identification |
| Name: | 2-oxo-2-(4-quinolin-2-ylpiperazin-1-yl)ethanamine (2E)-but-2-enedioate |
| Synonyms: | Piperazine, 1-glycyl-4-(2-quinolyl)-, maleate;1-Glycyl-4-(2-quinolyl)piperazine maleate;Piperazine, 1-(aminoacetyl)-4-(2-quinolinyl)-, (Z)-2-butenedioate;AC1O66V1;LS-112687;2-amino-1-(4-quinolin-2-ylpiperazin-1-yl)ethanone; (E)-but-2-enedioic acid;101153-50-8 |
| CAS: | 101153-50-8 |
| Molecular Formula: | C19H22N4O5 |
| Molecular Weight: | 386.4018 |
| InChI: | InChI=1/C15H18N4O.C4H4O4/c16-11-15(20)19-9-7-18(8-10-19)14-6-5-12-3-1-2-4-13(12)17-14;5-3(6)1-2-4(7)8/h1-6H,7-11,16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 265.1°C |
| Boiling Point: | 514.7°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 265.1°C |
| Safety Data |
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