| Name | 4-Ethoxy-N-Phenylaniline |
|---|---|
| Synonyms | 4-Ethoxy-N-Phenyl-Aniline; (4-Ethoxyphenyl)-Phenyl-Amine; N-(4-Ethoxyphenyl)-N-Phenylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.28 |
| CAS Registry Number | 1020-54-8 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC |
| InChI | 1S/C14H15NO/c1-2-16-14-10-8-13(9-11-14)15-12-6-4-3-5-7-12/h3-11,15H,2H2,1H3 |
| InChIKey | SEKMXHXGKOKENQ-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.497°C at 760 mmHg (Cal.) |
| Flash point | 141.815°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-N-Phenylaniline |