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| Chemical manufacturer | ||||
| Name | (2-Pyrimidinylamino)methanol |
|---|---|
| Synonyms | (pyrimidin-2-ylamino)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H7N3O |
| Molecular Weight | 125.13 |
| CAS Registry Number | 89179-59-9 |
| SMILES | c1cnc(nc1)NCO |
| InChI | 1S/C5H7N3O/c9-4-8-5-6-2-1-3-7-5/h1-3,9H,4H2,(H,6,7,8) |
| InChIKey | BXAJLEOBEHYFTI-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.122°C at 760 mmHg (Cal.) |
| Flash point | 131.68°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Pyrimidinylamino)methanol |