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Chemical manufacturer | ||||
Name | (2R)-2-(2-Methyl-1H-pyrrol-1-yl)-1-propanol |
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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.) |
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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 |