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Chemical manufacturer | ||||
Name | 4-Ethoxy-6-(2-Fluoroethoxy)-5-Pyrimidinamine |
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Synonyms | 4-ethoxy-6-(2-fluoroethoxy)pyrimidin-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H12FN3O2 |
Molecular Weight | 201.20 |
CAS Registry Number | 326832-16-0 |
SMILES | CCOc1c(c(ncn1)OCCF)N |
InChI | 1S/C8H12FN3O2/c1-2-13-7-6(10)8(12-5-11-7)14-4-3-9/h5H,2-4,10H2,1H3 |
InChIKey | LBMQKSGOTJEIPL-UHFFFAOYSA-N |
Density | 1.222g/cm3 (Cal.) |
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Boiling point | 341.308°C at 760 mmHg (Cal.) |
Flash point | 160.218°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for 4-Ethoxy-6-(2-Fluoroethoxy)-5-Pyrimidinamine |