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| Chemical manufacturer | ||||
| Name | 6-Fluoro-4-methyl-2-biphenylamine |
|---|---|
| Synonyms | 6-fluoro-4-methyl-[1,1'-biphenyl]-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12FN |
| Molecular Weight | 201.24 |
| CAS Registry Number | 863600-52-6 |
| SMILES | Cc1cc(c(c(c1)F)c2ccccc2)N |
| InChI | 1S/C13H12FN/c1-9-7-11(14)13(12(15)8-9)10-5-3-2-4-6-10/h2-8H,15H2,1H3 |
| InChIKey | OENKPESHKVSZDZ-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.814°C at 760 mmHg (Cal.) |
| Flash point | 160.786°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Fluoro-4-methyl-2-biphenylamine |