| Product Name | 6-Fluoro-1H-indole-3-ethylamine monohydrochloride |
| CAS No. | 55206-24-1 |
| 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 |
| 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 |
| Molecular Formula | C10H12FN2 |
| Molecular Weight | 179.2135 |
| Melting point | 233-236℃ |
| Boiling point | 346°C at 760 mmHg |
| Flash point | 163°C |
| Hazard Symbols | |
| Risk Codes | R36/37:; |
| Safety | S26:; S37/39:; |
55206-24-1 6-fluoro-1h-indole-3-ethylamine monohydrochloride
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