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Chemical manufacturer | ||||
Name | 5-(2,6-Dimethyl-4-pyrimidinyl)-4-methyl-1,3-thiazol-2-amine |
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Synonyms | 5-(2,6-dimethylpyrimidin-4-yl)-4-methylthiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N4S |
Molecular Weight | 220.29 |
CAS Registry Number | 790706-79-5 |
SMILES | Cc1cc(nc(n1)C)c2c(nc(s2)N)C |
InChI | 1S/C10H12N4S/c1-5-4-8(14-7(3)12-5)9-6(2)13-10(11)15-9/h4H,1-3H3,(H2,11,13) |
InChIKey | LXKDCGONIQLVBU-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 384.637°C at 760 mmHg (Cal.) |
Flash point | 186.422°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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