Name | 1-Fluoro-1,1-diphenyl-2-propanamine |
---|---|
Synonyms | (R)-1,1-Diphenyl-1-fluoro-2-aminopropane; (S)-1,1-Diphenyl-1-fluoro-2-aminopropane |
Molecular Structure | ![]() |
Molecular Formula | C15H16FN |
Molecular Weight | 229.29 |
CAS Registry Number | 71057-03-9 |
SMILES | FC(c1ccccc1)(c2ccccc2)C(N)C |
InChI | 1S/C15H16FN/c1-12(17)15(16,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,17H2,1H3 |
InChIKey | FFNWFJOGQBZZQZ-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
---|---|
Boiling point | 349.945°C at 760 mmHg (Cal.) |
Flash point | 175.533°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Fluoro-1,1-diphenyl-2-propanamine |