| Identification | |
| Name: | 4-(1-propylpiperidin-3-yl)-1H-indole (2E)-but-2-enedioate (2:1) |
| Synonyms: | 4-(1-Propyl-3-piperidinyl)-1H-indole (E)-2-butenedioate (2:1);4-(1-Propylpiperidin-3-yl)-1H-indole fumarate (2:1);1H-Indole, 4-(1-propyl-3-piperidinyl)-, (E)-2-butenedioate (2:1);83363-37-5;AC1O67JV;LS-83386;(E)-but-2-enedioic acid; 4-(1-propylpiperidin-3-yl)-1H-indole |
| CAS: | 83363-37-5 |
| Molecular Formula: | C36H48N4O4 |
| Molecular Weight: | 600.7907 |
| InChI: | InChI=1/2C16H22N2.C4H4O4/c2*1-2-10-18-11-4-5-13(12-18)14-6-3-7-16-15(14)8-9-17-16;5-3(6)1-2-4(7)8/h2*3,6-9,13,17H,2,4-5,10-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 196.4°C |
| Boiling Point: | 401.2°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 196.4°C |
| Safety Data | |
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