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| Chemical manufacturer | ||||
| Name | (2R)-2-(2-Methyl-1H-pyrrol-1-yl)-1-propanol |
|---|---|
| Synonyms | (R)-2-(2-methyl-1H-pyrrol-1-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 671808-91-6 |
| SMILES | Cc1cccn1[C@H](C)CO |
| InChI | 1S/C8H13NO/c1-7-4-3-5-9(7)8(2)6-10/h3-5,8,10H,6H2,1-2H3/t8-/m1/s1 |
| InChIKey | MBRPUUMVXJFSQT-MRVPVSSYSA-N |
| Density | 1.002g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.478°C at 760 mmHg (Cal.) |
| Flash point | 95.004°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-(2-Methyl-1H-pyrrol-1-yl)-1-propanol |