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Chemical manufacturer | ||||
Name | 6-Fluoro-4-methyl-2-biphenylamine |
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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.) |
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Boiling point | 312.814°C at 760 mmHg (Cal.) |
Flash point | 160.786°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 6-Fluoro-4-methyl-2-biphenylamine |