(1R)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethan-1-amine

• ChemBase ID: 807076
• Molecular Formular: C10H12F3NO
• Molecular Mass: 219.2035896
• Monoisotopic Mass: 219.08709867
• SMILES: N[C@@H](C(F)(F)F)c1cc(c(cc1)OC)C
• Canonical SMILES: COc1ccc(cc1C)[C@H](C(F)(F)F)N
• InChI: InChI=1S/C10H12F3NO/c1-6-5-7(3-4-8(6)15-2)9(14)10(11,12)13/h3-5,9H,14H2,1-2H3/t9-/m1/s1
• InChIKey: HYQMHOVPRKGRHW-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethan-1-amine
• IUPAC Traditional name: (1R)-2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanamine
• Synonyms: (R)-2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYL-PHENYL)-ETHYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 2.3793926
• LogD (pH = 7.4): 2.4683666
• Log P: 2.4696276
• Molar Refractivity: 51.1561 cm^3
• Polarizability: 19.103542 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%