(1R)-1-(2,6-dimethylphenyl)-2,2,2-trifluoroethan-1-amine

• ChemBase ID: 806971
• Molecular Formular: C10H12F3N
• Molecular Mass: 203.2041896
• Monoisotopic Mass: 203.09218405
• SMILES: N[C@@H](C(F)(F)F)c1c(cccc1C)C
• Canonical SMILES: N[C@@H](C(F)(F)F)c1c(C)cccc1C
• InChI: InChI=1S/C10H12F3N/c1-6-4-3-5-7(2)8(6)9(14)10(11,12)13/h3-5,9H,14H2,1-2H3/t9-/m1/s1
• InChIKey: GWQXFXSFAHEVET-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(2,6-dimethylphenyl)-2,2,2-trifluoroethan-1-amine
• IUPAC Traditional name: (1R)-1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanamine
• Synonyms: (1R)-1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.0533712
• LogD (pH = 7.4): 3.1395037
• Log P: 3.1407204
• Molar Refractivity: 49.7341 cm^3
• Polarizability: 18.28078 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%