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Chemical manufacturer | ||||
Name | 6-Ethoxy-N-phenyl-4-pyrimidinamine |
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Synonyms | 6-ethoxy-N-phenylpyrimidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H13N3O |
Molecular Weight | 215.25 |
CAS Registry Number | 88614-09-9 |
SMILES | CCOc1cc(ncn1)Nc2ccccc2 |
InChI | 1S/C12H13N3O/c1-2-16-12-8-11(13-9-14-12)15-10-6-4-3-5-7-10/h3-9H,2H2,1H3,(H,13,14,15) |
InChIKey | XUJKKYUVQQORTF-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 376.093°C at 760 mmHg (Cal.) |
Flash point | 181.255°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxy-N-phenyl-4-pyrimidinamine |