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| Chemical manufacturer | ||||
| Name | 5-Amino-4-ethyl-2-biphenylol |
|---|---|
| Synonyms | 5-amino-4-ethyl-[1,1'-biphenyl]-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 781606-36-8 |
| SMILES | CCc1cc(c(cc1N)c2ccccc2)O |
| InChI | 1S/C14H15NO/c1-2-10-8-14(16)12(9-13(10)15)11-6-4-3-5-7-11/h3-9,16H,2,15H2,1H3 |
| InChIKey | NJQWACBZYIKQLO-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.506°C at 760 mmHg (Cal.) |
| Flash point | 196.019°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Amino-4-ethyl-2-biphenylol |