(1S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine

• ChemBase ID: 806860
• Molecular Formular: C8H7F4N
• Molecular Mass: 193.1414928
• Monoisotopic Mass: 193.05146211
• SMILES: N[C@H](C(F)(F)F)c1c(cccc1)F
• Canonical SMILES: Fc1ccccc1[C@@H](C(F)(F)F)N
• InChI: InChI=1S/C8H7F4N/c9-6-4-2-1-3-5(6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m0/s1
• InChIKey: OFKUROIPPDLIJP-ZETCQYMHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethan-1-amine
• IUPAC Traditional name: (1S)-2,2,2-trifluoro-1-(2-fluorophenyl)ethanamine
• Synonyms: (1S)-2,2,2-TRIFLUORO-1-(2-FLUOROPHENYL)ETHYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.2165492
• LogD (pH = 7.4): 2.2560518
• Log P: 2.2565794
• Molar Refractivity: 39.8681 cm^3
• Polarizability: 14.6833725 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%