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| Chemical manufacturer | ||||
| Name | N-(2-Fluoroethyl)-4-Pyridinamine |
|---|---|
| Synonyms | N-(2-fluoroethyl)pyridin-4-amine |
| Molecular Structure |  |
| Molecular Formula | C7H9FN2 |
| Molecular Weight | 140.16 |
| CAS Registry Number | 122974-87-2 |
| SMILES | c1cnccc1NCCF |
| InChI | 1S/C7H9FN2/c8-3-6-10-7-1-4-9-5-2-7/h1-2,4-5H,3,6H2,(H,9,10) |
| InChIKey | PKGYWEPNRJMYFR-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.542°C at 760 mmHg (Cal.) |
| Flash point | 107.139°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Fluoroethyl)-4-Pyridinamine |