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| Chemical manufacturer | ||||
| Name | 4-[(2-Ethylphenyl)Amino]Benzonitrile |
|---|---|
| Synonyms | 4-((2-ethylphenyl)amino)benzonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14N2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 499126-78-2 |
| SMILES | N#Cc1ccc(cc1)Nc2ccccc2CC |
| InChI | 1S/C15H14N2/c1-2-13-5-3-4-6-15(13)17-14-9-7-12(11-16)8-10-14/h3-10,17H,2H2,1H3 |
| InChIKey | AMZDRFLZIXEGEN-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.62°C at 760 mmHg (Cal.) |
| Flash point | 178.549°C (Cal.) |
| Refractive index | 1.605 (Cal.) |
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| List of Reports Available for 4-[(2-Ethylphenyl)Amino]Benzonitrile |