| Identification | |
| Name: | 4-bromo-2-{[4-(1H-indol-3-ylmethyl)piperazin-1-yl]methyl}phenol |
| Synonyms: | phenol, 4-bromo-2-[[4-(1H-indol-3-ylmethyl)-1-piperazinyl]methyl]- |
| CAS: | 6102-12-1 |
| Molecular Formula: | C20H22BrN3O |
| Molecular Weight: | 400.3122 |
| InChI: | InChI=1/C20H22BrN3O/c21-17-5-6-20(25)15(11-17)13-23-7-9-24(10-8-23)14-16-12-22-19-4-2-1-3-18(16)19/h1-6,11-12,22,25H,7-10,13-14H2 |
| Molecular Structure: | ![(C20H22BrN3O) phenol, 4-bromo-2-[[4-(1H-indol-3-ylmethyl)-1-piperazinyl]methyl]-](https://img.guidechem.com/pic/image/6102-12-1.png) |
| Properties | |
| Flash Point: | 290.5°C |
| Boiling Point: | 556.8°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.704 |
| Flash Point: | 290.5°C |
| Safety Data | |
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