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| Chemical manufacturer | ||||
| Name | 3-Amino-5-ethyl-4-biphenylol |
|---|---|
| Synonyms | 3-amino-5-ethyl-[1,1'-biphenyl]-4-ol |
| Molecular Structure |  |
| Molecular Formula | C14H15NO |
| Molecular Weight | 213.27 |
| CAS Registry Number | 748087-14-1 |
| SMILES | CCc1cc(cc(c1O)N)c2ccccc2 |
| InChI | 1S/C14H15NO/c1-2-10-8-12(9-13(15)14(10)16)11-6-4-3-5-7-11/h3-9,16H,2,15H2,1H3 |
| InChIKey | OYQTYLXRVLGEKI-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.471°C at 760 mmHg (Cal.) |
| Flash point | 172.412°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
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| List of Reports Available for 3-Amino-5-ethyl-4-biphenylol |