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| Chemical manufacturer | ||||
| Name | 4-Ethyl-2,5-biphenyldiamine |
|---|---|
| Synonyms | 4-ethyl-[1,1'-biphenyl]-2,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.29 |
| CAS Registry Number | 748119-18-8 |
| SMILES | CCc1cc(c(cc1N)c2ccccc2)N |
| InChI | 1S/C14H16N2/c1-2-10-8-14(16)12(9-13(10)15)11-6-4-3-5-7-11/h3-9H,2,15-16H2,1H3 |
| InChIKey | JNFHIZNQWGBMAW-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.956°C at 760 mmHg (Cal.) |
| Flash point | 226.595°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethyl-2,5-biphenyldiamine |