| Name | 2-(5,7-Difluoro-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |
|---|---|
| Synonyms | 2-(5,7-Difluoro-1H-indol-3-yl)-ethylamine hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11ClF2N2 |
| Molecular Weight | 232.66 |
| CAS Registry Number | 159730-14-0 |
| SMILES | Cl.Fc2cc1c(ncc1CCN)c(F)c2 |
| InChI | 1S/C10H10F2N2.ClH/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7;/h3-5,14H,1-2,13H2;1H |
| InChIKey | LYCXIRODMNCMJW-UHFFFAOYSA-N |
| Boiling point | 369.6°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 177.3°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5,7-Difluoro-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |