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| Chemical manufacturer | ||||
| Name | (4-Amino-2-methyl-5-pyrimidinyl)acetonitrile |
|---|---|
| Synonyms | 2-(4-amino-2-methylpyrimidin-5-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4 |
| Molecular Weight | 148.17 |
| CAS Registry Number | 89852-86-8 |
| SMILES | Cc1ncc(c(n1)N)CC#N |
| InChI | 1S/C7H8N4/c1-5-10-4-6(2-3-8)7(9)11-5/h4H,2H2,1H3,(H2,9,10,11) |
| InChIKey | PIFWOOXZXJOBLF-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.943°C at 760 mmHg (Cal.) |
| Flash point | 159.997°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Amino-2-methyl-5-pyrimidinyl)acetonitrile |