| Name | 5-Methoxy-1H-Indol-7-Amine |
|---|---|
| Synonyms | 1H-Indol-7-amine, 5-methoxy-; 5-Methoxy-1H-indol-7-amin |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 13838-47-6 |
| SMILES | COC1=CC(=C2C(=C1)C=CN2)N |
| InChI | 1S/C9H10N2O/c1-12-7-4-6-2-3-11-9(6)8(10)5-7/h2-5,11H,10H2,1H3 |
| InChIKey | XHPLRMVEESXSPO-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.2±22.0°C at 760 mmHg (Cal.) |
| Flash point | 192.2±22.3°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1H-Indol-7-Amine |