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| Chemical manufacturer | ||||
| Name | 2-Methyl-N-(2-methylphenyl)-4,6-pyrimidinediamine |
|---|---|
| Synonyms | 2-methyl-N4-(o-tolyl)pyrimidine-4,6-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N4 |
| Molecular Weight | 214.27 |
| CAS Registry Number | 807269-61-0 |
| SMILES | Cc1ccccc1Nc2cc(nc(n2)C)N |
| InChI | 1S/C12H14N4/c1-8-5-3-4-6-10(8)16-12-7-11(13)14-9(2)15-12/h3-7H,1-2H3,(H3,13,14,15,16) |
| InChIKey | XVHJIHHTXUORSA-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.383°C at 760 mmHg (Cal.) |
| Flash point | 192.316°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-N-(2-methylphenyl)-4,6-pyrimidinediamine |