| Identification |
| Name: | 1H-Indole-3-ethanamine,5-bromo- |
| Synonyms: | Indole,3-(2-aminoethyl)-5-bromo- (6CI,7CI,8CI); 2-(5-Bromo-1H-indol-3-yl)ethanamine;5-Bromo-1H-indole-3-ethanamine; 5-Bromo-3-(2-aminoethyl)-1H-indole;5-Bromotryptamine |
| CAS: | 3610-42-2 |
| EINECS: | 222-779-8 |
| Molecular Formula: | C10H11 Br N2 |
| Molecular Weight: | 239.11174 |
| InChI: | InChI=1/C10H11BrN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 193.4°C |
| Boiling Point: | 396.2°Cat760mmHg |
| Density: | 1.547g/cm3 |
| Refractive index: | 1.693 |
| Flash Point: | 193.4°C |
| Safety Data |
| |
 |
