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| Chemical manufacturer | ||||
| Name | 4-Methoxy-N,1-dimethyl-1H-indol-2-amine |
|---|---|
| Synonyms | 4-methoxy-N,1-dimethyl-1H-indol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 765899-32-9 |
| SMILES | CNc1cc2c(n1C)cccc2OC |
| InChI | 1S/C11H14N2O/c1-12-11-7-8-9(13(11)2)5-4-6-10(8)14-3/h4-7,12H,1-3H3 |
| InChIKey | AJYYPUCUWXNHFQ-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 4-Methoxy-N,1-dimethyl-1H-indol-2-amine |