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| Chemical manufacturer | ||||
| Name | 5-(2,6-Dimethyl-4-pyridinyl)-4-methyl-1,3-thiazol-2-amine |
|---|---|
| Synonyms | 5-(2,6-dimethylpyridin-4-yl)-4-methylthiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3S |
| Molecular Weight | 219.31 |
| CAS Registry Number | 790706-70-6 |
| SMILES | Cc1cc(cc(n1)C)c2c(nc(s2)N)C |
| InChI | 1S/C11H13N3S/c1-6-4-9(5-7(2)13-6)10-8(3)14-11(12)15-10/h4-5H,1-3H3,(H2,12,14) |
| InChIKey | NGDBXFPWMBMJTK-UHFFFAOYSA-N |
| Density | 1.207g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.88°C at 760 mmHg (Cal.) |
| Flash point | 162.982°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(2,6-Dimethyl-4-pyridinyl)-4-methyl-1,3-thiazol-2-amine |