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Chemical manufacturer | ||||
Name | 2-Methyl-N-(2-methylphenyl)-4,6-pyrimidinediamine |
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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.) |
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Boiling point | 394.383°C at 760 mmHg (Cal.) |
Flash point | 192.316°C (Cal.) |
Refractive index | 1.666 (Cal.) |
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List of Reports Available for 2-Methyl-N-(2-methylphenyl)-4,6-pyrimidinediamine |