Name | 1H-Indol-7-Amine Monohydrochloride |
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Synonyms | 1H-Indol-7-Ylamine Hydrochloride; 1H-Indol-7-Amine, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2 |
Molecular Weight | 168.63 |
CAS Registry Number | 68833-93-2 |
EINECS | 272-420-4 |
SMILES | [H+].C1=CC2=C([NH]1)C(=CC=C2)N.[Cl-] |
InChI | 1S/C8H8N2.ClH/c9-7-3-1-2-6-4-5-10-8(6)7;/h1-5,10H,9H2;1H |
InChIKey | HFYGNSUGNRRQFF-UHFFFAOYSA-N |
Boiling point | 354°C at 760 mmHg (Cal.) |
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Flash point | 195°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1H-Indol-7-Amine Monohydrochloride |