| Identification | |
| Name: | 2-{4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl}quinoline di[(2E)-but-2-enedioate] |
| Synonyms: | 2-(4-(4-(3-Indolyl)butyl)-1-piperazinyl)quinoline dimaleate;Quinoline, 2-(4-(4-(3-indolyl)butyl)-1-piperazinyl)-, dimaleate;75410-85-4;AC1O665D;AC1Q71X9;LS-141990;(E)-but-2-enedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline;but-2-enedioic acid; 2-[4-[4-(1H-indol-3-yl)butyl]piperazin-1-yl]quinoline |
| CAS: | 75410-85-4 |
| Molecular Formula: | C33H36N4O8 |
| Molecular Weight: | 616.6609 |
| InChI: | InChI=1/C25H28N4.2C4H4O4/c1-3-10-23-20(7-1)12-13-25(27-23)29-17-15-28(16-18-29)14-6-5-8-21-19-26-24-11-4-2-9-22(21)24;2*5-3(6)1-2-4(7)8/h1-4,7,9-13,19,26H,5-6,8,14-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 328.7°C |
| Boiling Point: | 619.9°C at 760 mmHg |
| Flash Point: | 328.7°C |
| Safety Data | |
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