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| Chemical manufacturer | ||||
| Name | 1,4,6-Trimethyl-5-phenyl-2(1H)-pyrimidinimine |
|---|---|
| Synonyms | 1,4,6-trimethyl-5-phenylpyrimidin-2(1H)-imine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 |
| CAS Registry Number | 801210-23-1 |
| SMILES | Cc1c(c(n(c(=N)n1)C)C)c2ccccc2 |
| InChI | 1S/C13H15N3/c1-9-12(11-7-5-4-6-8-11)10(2)16(3)13(14)15-9/h4-8,14H,1-3H3 |
| InChIKey | UVJLEUDNZAVRMI-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.653°C at 760 mmHg (Cal.) |
| Flash point | 148.331°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4,6-Trimethyl-5-phenyl-2(1H)-pyrimidinimine |