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Name | 5-Chloro-1H-Indole-3-Ethylamine Hydrochloride |
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Synonyms | 2-(5-Chloro-1H-Indol-3-Yl)Ethylamine Hydrochloride; Tos-Bb-0957; Bim-0013443.P001 |
Molecular Structure | ![]() |
Molecular Formula | C10H12Cl2N2 |
Molecular Weight | 231.12 |
CAS Registry Number | 55747-73-4 |
EINECS | 259-789-7 |
SMILES | [H+].C1=C(C2=C([NH]1)C=CC(=C2)Cl)CCN.[Cl-] |
InChI | 1S/C10H11ClN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H |
InChIKey | PBANXRNIXGEHPZ-UHFFFAOYSA-N |
Melting point | 290°C (Expl.) |
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Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for 5-Chloro-1H-Indole-3-Ethylamine Hydrochloride |