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| Chemical manufacturer | ||||
| Name | (E)-1-(4-Fluorophenyl)-N-Propylmethanimine |
|---|---|
| Synonyms | (E)-N-(4-fluorobenzylidene)propan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 |
| CAS Registry Number | 349483-17-6 |
| SMILES | CCC/N=C/C1=CC=C(C=C1)F |
| InChI | 1S/C10H12FN/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6,8H,2,7H2,1H3/b12-8+ |
| InChIKey | XWXSBFWJJUSHND-XYOKQWHBSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.0±23.0°C at 760 mmHg (Cal.) |
| Flash point | 88.1±22.6°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-1-(4-Fluorophenyl)-N-Propylmethanimine |