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Chemical manufacturer | ||||
Name | 5-(2,6-Dimethyl-4-pyridinyl)-4-methyl-1,3-thiazol-2-amine |
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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.) |
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Boiling point | 345.88°C at 760 mmHg (Cal.) |
Flash point | 162.982°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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List of Reports Available for 5-(2,6-Dimethyl-4-pyridinyl)-4-methyl-1,3-thiazol-2-amine |