(1S)-1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine

• ChemBase ID: 806912
• Molecular Formular: C10H12F3NO2
• Molecular Mass: 235.2029896
• Monoisotopic Mass: 235.08201329
• SMILES: N[C@H](C(F)(F)F)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1cc(OC)ccc1[C@@H](C(F)(F)F)N
• InChI: InChI=1S/C10H12F3NO2/c1-15-6-3-4-7(8(5-6)16-2)9(14)10(11,12)13/h3-5,9H,14H2,1-2H3/t9-/m0/s1
• InChIKey: MJZVNVRMFKNDNI-VIFPVBQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S)-1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-amine
• IUPAC Traditional name: (1S)-1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanamine
• Synonyms: (1S)-1-(2,4-DIMETHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.7666793
• LogD (pH = 7.4): 1.7981191
• Log P: 1.798535
• Molar Refractivity: 52.5781 cm^3
• Polarizability: 19.932505 Å^3
• Polar Surface Area: 44.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%