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| Chemical manufacturer | ||||
| Name | (4-Amino-6-methyl-2-pyridinyl)methanol |
|---|---|
| Synonyms | (4-amino-6-methylpyridin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 99233-21-3 |
| SMILES | CC1=CC(=CC(=N1)CO)N |
| InChI | 1S/C7H10N2O/c1-5-2-6(8)3-7(4-10)9-5/h2-3,10H,4H2,1H3,(H2,8,9) |
| InChIKey | GKCQKRVKZIZFAY-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 154.6±26.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-6-methyl-2-pyridinyl)methanol |