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| Chemical manufacturer | ||||
| Name | N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine |
|---|---|
| Synonyms | (E)-N-(but-2-en-1-yl)pyrimidin-2-amine; 2-Pyrimidinamine, N-[(2E)-2-buten-1-yl]-; 2-Pyrimidinamine, N-2-butenyl- |
| Molecular Structure | ![CAS#: 151389-98-9， N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine](/moreStructures/151389-98-9.gif) |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.19 |
| CAS Registry Number | 151389-98-9 |
| SMILES | C/C=C/CNc1ncccn1 |
| InChI | 1S/C8H11N3/c1-2-3-5-9-8-10-6-4-7-11-8/h2-4,6-7H,5H2,1H3,(H,9,10,11)/b3-2+ |
| InChIKey | FMVYXHVQJKXJRI-NSCUHMNNSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.6±33.0°C at 760 mmHg (Cal.) |
| Flash point | 115.0±25.4°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine |