2-(3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline

• ChemBase ID: 19761
• Molecular Formular: C15H14F3NO
• Molecular Mass: 281.2729696
• Monoisotopic Mass: 281.10274873
• SMILES: C(c1cc(c(Oc2cc(cc(c2)C)C)cc1)N)(F)(F)F
• Canonical SMILES: Cc1cc(cc(c1)C)Oc1ccc(cc1N)C(F)(F)F
• InChI: InChI=1S/C15H14F3NO/c1-9-5-10(2)7-12(6-9)20-14-4-3-11(8-13(14)19)15(16,17)18/h3-8H,19H2,1-2H3
• InChIKey: UCXNTABIUVCKNC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline
• IUPAC Traditional name: 2-(3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline
• Synonyms: 2-(3,5-Dimethylphenoxy)-5-(trifluoromethyl)aniline

Database IDs

• MDL Number: MFCD08687672
• PubChem SID: 160983068
• PubChem CID: 26189393

CALCULATED PROPERTIES

• Acid pKa: 19.854445
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.549089
• LogD (pH = 7.4): 4.549296
• Log P: 4.5492983
• Molar Refractivity: 73.0553 cm^3
• Polarizability: 26.33605 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false