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| Name | (1E)-1-(4-Fluorophenyl)-N-(4-methylphenyl)ethanimine |
|---|---|
| Synonyms | (1E)-1-(4-Fluorophenyl)-N-(4-methylphenyl)ethanimine; (1E)-1-(4-Fluorophényl)-N-(4-méthylphényl)éthanimine; (1E)-1-(4-Fluorphenyl)-N-(4-methylphenyl)ethanimin |
| Molecular Structure |  |
| Molecular Formula | C15H14FN |
| Molecular Weight | 227.28 |
| CAS Registry Number | 799841-29-5 |
| SMILES | Cc1ccc(cc1)/N=C(\C)/c2ccc(cc2)F |
| InChI | 1S/C15H14FN/c1-11-3-9-15(10-4-11)17-12(2)13-5-7-14(16)8-6-13/h3-10H,1-2H3/b17-12+ |
| InChIKey | AMWBPGGJBMTWCH-SFQUDFHCSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.4±42.0°C at 760 mmHg (Cal.) |
| Flash point | 138.5±27.9°C (Cal.) |
| Refractive index | 1.532 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(4-Fluorophenyl)-N-(4-methylphenyl)ethanimine |
