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Name | 3,5-Difluoro-N-(4-Fluorophenyl)-Benzenamine |
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Synonyms | (3,5-Difluorophenyl)-(4-Fluorophenyl)Amine; Nsc51795 |
Molecular Structure | ![]() |
Molecular Formula | C12H8F3N |
Molecular Weight | 223.20 |
CAS Registry Number | 403-80-5 |
SMILES | C1=C(C=CC(=C1)F)NC2=CC(=CC(=C2)F)F |
InChI | 1S/C12H8F3N/c13-8-1-3-11(4-2-8)16-12-6-9(14)5-10(15)7-12/h1-7,16H |
InChIKey | GSHQTKAPMXVMJR-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 263.417°C at 760 mmHg (Cal.) |
Flash point | 113.111°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5-Difluoro-N-(4-Fluorophenyl)-Benzenamine |