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| Chemical manufacturer | ||||
| Name | (1E)-N'-(2-Pyridinylmethyl)ethanimidamide |
|---|---|
| Synonyms | N-(pyridin-2-ylmethyl)acetimidamide |
| Molecular Structure |  |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.19 |
| CAS Registry Number | 740081-89-4 |
| SMILES | N(=C(/N)C)\Cc1ncccc1 |
| InChI | 1S/C8H11N3/c1-7(9)11-6-8-4-2-3-5-10-8/h2-5H,6H2,1H3,(H2,9,11) |
| InChIKey | MTENJKHNRWGUCL-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.353°C at 760 mmHg (Cal.) |
| Flash point | 116.701°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-N'-(2-Pyridinylmethyl)ethanimidamide |