ChemNet > CAS > 55206-24-1 6-Fluoro-1H-indole-3-ethylamine monohydrochloride
55206-24-1 6-Fluoro-1H-indole-3-ethylamine monohydrochloride
| product Name |
6-Fluoro-1H-indole-3-ethylamine monohydrochloride |
| Synonyms |
1H-Indole-3-ethanamine, 6-fluoro-, hydrochloride (1:1); 2-(6-Fluoro-1H-indol-3-yl)ethanamine hydrochloride (1:1); 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride; 2-(6-fluoro-1H-indol-3-yl)ethanaminium; 6-Fluorotryptamine hydrochloride; 2-(6-fluoro-1H-indol-3-yl)ethanamine HCl |
| Molecular Formula |
C10H12FN2 |
| Molecular Weight |
179.2135 |
| InChI |
InChI=1/C10H11FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2/p+1 |
| CAS Registry Number |
55206-24-1 |
| EINECS |
259-533-4 |
| Molecular Structure |
|
| Melting point |
233-236℃ |
| Boiling point |
346°C at 760 mmHg |
| Flash point |
163°C |
| Vapour Pressur |
5.95E-05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37:;
|
| Safety Description |
S26:;
S37/39:;
|
|
