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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-(7-Bromo-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |
|---|---|
| Synonyms | 2-(7-bromo-1h-indol-3-yl)ethanamine hcl; 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12BrClN2 |
| Molecular Weight | 275.57 |
| CAS Registry Number | 156941-60-5 |
| SMILES | Cl.Brc2cccc1c2ncc1CCN |
| InChI | 1S/C10H11BrN2.ClH/c11-9-3-1-2-8-7(4-5-12)6-13-10(8)9;/h1-3,6,13H,4-5,12H2;1H |
| InChIKey | FNGKXNLFBJRRGO-UHFFFAOYSA-N |
| Boiling point | 419.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 207.7°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(7-Bromo-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |