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| Chemical manufacturer | ||||
| Name | N-(3-Butyn-1-Yl)-2-Pyrimidinamine |
|---|---|
| Synonyms | 2-Pyrimidinamine, N-3-butynyl-; N-(but-3-yn-1-yl)pyrimidin-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.18 |
| CAS Registry Number | 111097-54-2 |
| SMILES | C#CCCNc1ncccn1 |
| InChI | 1S/C8H9N3/c1-2-3-5-9-8-10-6-4-7-11-8/h1,4,6-7H,3,5H2,(H,9,10,11) |
| InChIKey | UMUBOYDGTSBMDX-UHFFFAOYSA-N |
| Density | 1.144g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.403°C at 760 mmHg (Cal.) |
| Flash point | 124.593°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(3-Butyn-1-Yl)-2-Pyrimidinamine |