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55206-24-1 6-Fluoro-1H-indole-3-ethylamine monohydrochloride |
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| Chemical 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 |
| InChl | 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:; |
| MSDS | |
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