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Chemical manufacturer | ||||
Name | 2-Fluoro-2-(3-fluorophenyl)ethanamine |
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Synonyms | 2-Fluoro-2-(3-fluorophenyl)etanamine; 2-fluoro-2-(3-fluorophenyl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9F2N |
Molecular Weight | 157.16 |
CAS Registry Number | 767244-83-7 |
SMILES | c1cc(cc(c1)F)C(CN)F |
InChI | 1S/C8H9F2N/c9-7-3-1-2-6(4-7)8(10)5-11/h1-4,8H,5,11H2 |
InChIKey | AFAMNAMAWXDQEV-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 216.331°C at 760 mmHg (Cal.) |
Flash point | 101.962°C (Cal.) |
Refractive index | 1.491 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-2-(3-fluorophenyl)ethanamine |