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| Classification | Pharmaceutical intermediate >> Diphenylamine intermediate |
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| Name | 3-Ethoxy-N-Phenylaniline |
| Synonyms | 3-ethoxy-N-phenylbenzenamine |
| Molecular Structure |  |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 43035-14-9 |
| SMILES | CCOc1cccc(c1)Nc2ccccc2 |
| InChI | 1S/C14H15NO/c1-2-16-14-10-6-9-13(11-14)15-12-7-4-3-5-8-12/h3-11,15H,2H2,1H3 |
| InChIKey | ZZZQPNICTIZSQR-UHFFFAOYSA-N |
| Density | 1.088g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.902°C at 760 mmHg (Cal.) |
| Flash point | 139.855°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-N-Phenylaniline |