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| Name | 4-[2-(2-Pyridinylamino)ethoxy]benzaldehyde |
|---|---|
| Synonyms | 4-[N-(2-Pyridylamino)ethoxy]benzaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27 |
| CAS Registry Number | 643764-87-8 |
| SMILES | c1ccnc(c1)NCCOc2ccc(cc2)C=O |
| InChI | 1S/C14H14N2O2/c17-11-12-4-6-13(7-5-12)18-10-9-16-14-3-1-2-8-15-14/h1-8,11H,9-10H2,(H,15,16) |
| InChIKey | JVWGQRVBARRDQQ-UHFFFAOYSA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.323°C at 760 mmHg (Cal.) |
| Flash point | 236.429°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[2-(2-Pyridinylamino)ethoxy]benzaldehyde |