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| Chemical manufacturer | ||||
| Name | 2-(4-Methylphenyl)-5-Propylpyrimidine |
|---|---|
| Synonyms | 5-propyl-2-(p-tolyl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 143913-45-5 |
| SMILES | CCCc1cnc(nc1)c2ccc(cc2)C |
| InChI | 1S/C14H16N2/c1-3-4-12-9-15-14(16-10-12)13-7-5-11(2)6-8-13/h5-10H,3-4H2,1-2H3 |
| InChIKey | VBFVNDYRMSGCNK-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.239°C at 760 mmHg (Cal.) |
| Flash point | 89.549°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methylphenyl)-5-Propylpyrimidine |