| Identification | |
| Name: | ETHAMIDINDOLE |
| Synonyms: | ETHAMIDINDOLE;1,4-Benzenedicarboxamide, N-(2-(3,4,6,7,12,12A-hexahydropyrazino(1',2':1,6)pyrido(3,4-B)indol-2-(1H)-yl)ethyl)-;Brn 4596232 |
| CAS: | 72593-08-9 |
| Molecular Formula: | C24H27N5O2 |
| Molecular Weight: | 417.51 |
| InChI: | InChI=1/C24H27N5O2/c25-23(30)16-5-7-17(8-6-16)24(31)26-9-10-28-11-12-29-15-22-20(13-18(29)14-28)19-3-1-2-4-21(19)27-22/h1-8,18,27H,9-15H2,(H2,25,30)(H,26,31) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 394.1°C |
| Boiling Point: | 728.1°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.716 |
| Flash Point: | 394.1°C |
| Safety Data | |
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