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Chemical manufacturer | ||||
Name | 4-Ethoxy-3-Phenyl-Aniline |
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Synonyms | [1,1-Biphenyl]-3-amine,6-ethoxy-; 6-ethoxy-[1,1'-biphenyl]-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 530084-81-2 |
SMILES | CCOc2ccc(N)cc2c1ccccc1 |
InChI | 1S/C14H15NO/c1-2-16-14-9-8-12(15)10-13(14)11-6-4-3-5-7-11/h3-10H,2,15H2,1H3 |
InChIKey | QOFVBKDQFULVSO-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 353.552°C at 760 mmHg (Cal.) |
Flash point | 171.32°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethoxy-3-Phenyl-Aniline |