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| Chemical manufacturer | ||||
| Name | (E)-2-(4-Pyridinyl)Ethenamine |
|---|---|
| Synonyms | (E)-2-(pyridin-4-yl)ethenamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N2 |
| Molecular Weight | 120.15 |
| CAS Registry Number | 260246-57-9 |
| SMILES | N\C=C\c1ccncc1 |
| InChI | 1S/C7H8N2/c8-4-1-7-2-5-9-6-3-7/h1-6H,8H2/b4-1+ |
| InChIKey | YJDNKMUZKQRGCY-DAFODLJHSA-N |
| Density | 1.084g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.139°C at 760 mmHg (Cal.) |
| Flash point | 130.509°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2-(4-Pyridinyl)Ethenamine |