| Identification | |
| Name: | 2-(5-fluoro-1H-indol-3-yl)propan-1-amine |
| Synonyms: | 5-Fluoro-beta-methyltryptamine hydrochloride;NSC 96938;3-(2-Amino-1-methylethyl)-5-fluoroindole hydrochloride;Indole-3-ethylamine, 5-fluoro-beta-methyl-, hydrochloride;1H-Indole-3-ethanamine, 5-fluoro-beta-methyl-, hydrochloride;INDOLE, 3-(2-AMINO-1-METHYLETHYL)-5-FLUORO-, HYDROCHLORIDE;776-55-6;2-(5-fluoro-1H-indol-3-yl)propylazanium chloride;AC1Q1RXO;AC1L20Y5;LS-82312;2-(5-fluoro-1H-indol-3-yl)propan-1-aminium chloride |
| CAS: | 776-55-6 |
| Molecular Formula: | C11H13FN2 |
| Molecular Weight: | 228.693663 |
| InChI: | InChI=1S/C11H13FN2.ClH/c1-7(5-13)10-6-14-11-3-2-8(12)4-9(10)11;/h2-4,6-7,14H,5,13H2,1H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 160°C |
| Boiling Point: | 341°C at 760 mmHg |
| Density: | 1.202g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 160°C |
| Safety Data | |
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