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| Chemical manufacturer | ||||
| Name | (6-Amino-4-Methyl-3-Pyridinyl)Methanol |
|---|---|
| Synonyms | (6-amino-4-methylpyridin-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 179555-15-8 |
| SMILES | OCc1cnc(N)cc1C |
| InChI | 1S/C7H10N2O/c1-5-2-7(8)9-3-6(5)4-10/h2-3,10H,4H2,1H3,(H2,8,9) |
| InChIKey | PTMCCVMDENZESW-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.345°C at 760 mmHg (Cal.) |
| Flash point | 157.216°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Amino-4-Methyl-3-Pyridinyl)Methanol |