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| Chemical manufacturer since 2002 | ||||
| Name | 4-Ethoxy-2-biphenylamine |
|---|---|
| Synonyms | 4-ethoxy-[1,1'-biphenyl]-2-amine |
| Molecular Structure |  |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 762260-73-1 |
| SMILES | CCOC1=CC(=C(C=C1)C2=CC=CC=C2)N |
| InChI | 1S/C14H15NO/c1-2-16-12-8-9-13(14(15)10-12)11-6-4-3-5-7-11/h3-10H,2,15H2,1H3 |
| InChIKey | OQSBSVAOIJHXHS-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.7±30.0°C at 760 mmHg (Cal.) |
| Flash point | 178.0±17.8°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-biphenylamine |