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| Chemical manufacturer | ||||
| Name | 3-Methoxy-2-Methyl-4,5,6,7-Tetrahydro-1H-Indole |
|---|---|
| Synonyms | 3-methoxy-2-methyl-4,5,6,7-tetrahydro-1H-indole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 354580-26-0 |
| SMILES | O(c1c2c(nc1C)CCCC2)C |
| InChI | 1S/C10H15NO/c1-7-10(12-2)8-5-3-4-6-9(8)11-7/h11H,3-6H2,1-2H3 |
| InChIKey | XXBCIBQRAHAPFW-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
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| Boiling point | 312.859°C at 760 mmHg (Cal.) |
| Flash point | 114.698°C (Cal.) |
| Refractive index | 1.545 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-2-Methyl-4,5,6,7-Tetrahydro-1H-Indole |