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Chemical manufacturer | ||||
Name | 1,4,6-Trimethyl-5-phenyl-2(1H)-pyrimidinimine |
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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.) |
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Boiling point | 321.653°C at 760 mmHg (Cal.) |
Flash point | 148.331°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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