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| Chemical manufacturer | ||||
| Name | 5-Butoxy-4-ethoxy-2-pyrimidinamine |
|---|---|
| Synonyms | 5-butoxy-4-ethoxypyrimidin-2-amine |
| Molecular Structure |  |
| Molecular Formula | C10H17N3O2 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 92491-06-0 |
| SMILES | CCCCOc1cnc(nc1OCC)N |
| InChI | 1S/C10H17N3O2/c1-3-5-6-15-8-7-12-10(11)13-9(8)14-4-2/h7H,3-6H2,1-2H3,(H2,11,12,13) |
| InChIKey | ORONXSSMYKMNFS-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.905°C at 760 mmHg (Cal.) |
| Flash point | 176.303°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Butoxy-4-ethoxy-2-pyrimidinamine |