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| Chemical manufacturer | ||||
| Name | 6-Methoxy-N,1-dimethyl-1H-indol-2-amine |
|---|---|
| Synonyms | 6-methoxy-N,1-dimethyl-1H-indol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 681860-44-6 |
| SMILES | CNc1cc2ccc(cc2n1C)OC |
| InChI | 1S/C11H14N2O/c1-12-11-6-8-4-5-9(14-3)7-10(8)13(11)2/h4-7,12H,1-3H3 |
| InChIKey | ZRGGMZBKXFNWKO-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.838°C at 760 mmHg (Cal.) |
| Flash point | 173.238°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-N,1-dimethyl-1H-indol-2-amine |