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| Chemical manufacturer | ||||
| Name | 7-Ethyl-1H-Indol-6-Amine |
|---|---|
| Synonyms | 1H-Indol-6-amine,7-ethyl-; 7-ethyl-1H-indol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 145594-45-2 |
| SMILES | Nc1ccc2ccnc2c1CC |
| InChI | 1S/C10H12N2/c1-2-8-9(11)4-3-7-5-6-12-10(7)8/h3-6,12H,2,11H2,1H3 |
| InChIKey | OVBWFPUAOIOIMJ-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.612°C at 760 mmHg (Cal.) |
| Flash point | 198.644°C (Cal.) |
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethyl-1H-Indol-6-Amine |