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| Chemical manufacturer | ||||
| Name | (1-Methyl-2,3-dihydro-1H-indol-3-yl)methanol |
|---|---|
| Synonyms | (1-methylindolin-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 795275-62-6 |
| SMILES | CN1CC(c2c1cccc2)CO |
| InChI | 1S/C10H13NO/c1-11-6-8(7-12)9-4-2-3-5-10(9)11/h2-5,8,12H,6-7H2,1H3 |
| InChIKey | YTRYLAQHCCTMTI-UHFFFAOYSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.93°C at 760 mmHg (Cal.) |
| Flash point | 132.2°C (Cal.) |
| Refractive index | 1.566 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-2,3-dihydro-1H-indol-3-yl)methanol |