| Identification | |
| Name: | 4-[2-(5-bromoquinolin-8-yl)-7-(1-methylethyl)-1H-indol-3-yl]butan-1-amine |
| Synonyms: | AC1NQ7VI;4-[2-(5-bromoquinolin-8-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine;5020-87-1 |
| CAS: | 5020-87-1 |
| Molecular Formula: | C24H26BrN3 |
| Molecular Weight: | 436.3873 |
| InChI: | InChI=1/C24H26BrN3/c1-15(2)16-8-5-9-18-17(7-3-4-13-26)24(28-23(16)18)20-11-12-21(25)19-10-6-14-27-22(19)20/h5-6,8-12,14-15,28H,3-4,7,13,26H2,1-2H3 |
| Molecular Structure: | ![(C24H26BrN3) AC1NQ7VI;4-[2-(5-bromoquinolin-8-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine;5020-87-1](https://img.guidechem.com/pic/image/5020-87-1.png) |
| Properties | |
| Flash Point: | 322.5°C |
| Boiling Point: | 609.7°C at 760 mmHg |
| Density: | 1.321g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 322.5°C |
| Safety Data | |
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