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| Chemical manufacturer | ||||
| Name | (5-Amino-6-methyl-3-pyridinyl)methanol |
|---|---|
| Synonyms | (5-amino-6-methylpyridin-3-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.17 |
| CAS Registry Number | 735212-17-6 |
| SMILES | Cc1c(cc(cn1)CO)N |
| InChI | 1S/C7H10N2O/c1-5-7(8)2-6(4-10)3-9-5/h2-3,10H,4,8H2,1H3 |
| InChIKey | DPTVSQDFWCDYNE-UHFFFAOYSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.318°C at 760 mmHg (Cal.) |
| Flash point | 164.457°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5-Amino-6-methyl-3-pyridinyl)methanol |