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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-isobutoxy-4-pyrimidinamine |
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Synonyms | 2-ethoxy-6-isobutoxypyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 91141-32-1 |
SMILES | CCOc1nc(cc(n1)OCC(C)C)N |
InChI | 1S/C10H17N3O2/c1-4-14-10-12-8(11)5-9(13-10)15-6-7(2)3/h5,7H,4,6H2,1-3H3,(H2,11,12,13) |
InChIKey | UNCRCDYYLDFFFY-UHFFFAOYSA-N |
Density | 1.097g/cm3 (Cal.) |
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Boiling point | 367.889°C at 760 mmHg (Cal.) |
Flash point | 176.293°C (Cal.) |
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List of Reports Available for 2-Ethoxy-6-isobutoxy-4-pyrimidinamine |