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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Fluorophenyl)-N-Isopropylmethanimine |
|---|---|
| Synonyms | (E)-N-(4-fluorobenzylidene)propan-2-amine |
| Molecular Structure |  |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 500164-61-4 |
| SMILES | Fc1ccc(/C=N/C(C)C)cc1 |
| InChI | 1S/C10H12FN/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-8H,1-2H3/b12-7+ |
| InChIKey | JFWDDRVUOQARDU-KPKJPENVSA-N |
| Density | 0.967g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.459°C at 760 mmHg (Cal.) |
| Flash point | 84.107°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Fluorophenyl)-N-Isopropylmethanimine |