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Chemical manufacturer | ||||
Name | 2-(7-Bromo-1H-Indol-3-Yl)Ethanamine Hydrochloride (1:1) |
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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.) |
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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) |