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Chemical manufacturer | ||||
Name | 4-Butoxy-5-ethoxy-2-pyrimidinamine |
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Synonyms | 4-butoxy-5-ethoxypyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 91141-26-3 |
SMILES | CCCCOc1c(cnc(n1)N)OCC |
InChI | 1S/C10H17N3O2/c1-3-5-6-15-9-8(14-4-2)7-12-10(11)13-9/h7H,3-6H2,1-2H3,(H2,11,12,13) |
InChIKey | RRQIYFUYZZWHHW-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 367.905°C at 760 mmHg (Cal.) |
Flash point | 176.303°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Butoxy-5-ethoxy-2-pyrimidinamine |