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Chemical manufacturer | ||||
Name | (1R)-2-Methyl-1-(5-Pyrimidinyl)-1-Propanol |
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Synonyms | (R)-2-methyl-1-(pyrimidin-5-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 173068-91-2 |
SMILES | CC(C)[C@H](C1=CN=CN=C1)O |
InChI | 1S/C8H12N2O/c1-6(2)8(11)7-3-9-5-10-4-7/h3-6,8,11H,1-2H3/t8-/m1/s1 |
InChIKey | VPPNKTHBLIUONT-MRVPVSSYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 261.3±15.0°C at 760 mmHg (Cal.) |
Flash point | 111.8±20.4°C (Cal.) |
Refractive index | 1.521 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R)-2-Methyl-1-(5-Pyrimidinyl)-1-Propanol |