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| Chemical manufacturer | ||||
| Name | 4-Ethynyl-6-Methyl-2-Pyrimidinamine |
|---|---|
| Synonyms | 4-ethynyl-6-methylpyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 103011-51-4 |
| SMILES | C#Cc1cc(C)nc(N)n1 |
| InChI | 1S/C7H7N3/c1-3-6-4-5(2)9-7(8)10-6/h1,4H,2H3,(H2,8,9,10) |
| InChIKey | INIUVFVMRGEURW-UHFFFAOYSA-N |
| Density | 1.18g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.772°C at 760 mmHg (Cal.) |
| Flash point | 182.748°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethynyl-6-Methyl-2-Pyrimidinamine |