| Name | 1H-Indol-7-Amine Monohydrochloride |
|---|---|
| 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.) |
|---|---|
| Flash point | 195°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Indol-7-Amine Monohydrochloride |