3-fluoro-4-[4-(propan-2-yl)phenoxy]aniline

• ChemBase ID: 20470
• Molecular Formular: C15H16FNO
• Molecular Mass: 245.2920432
• Monoisotopic Mass: 245.12159236
• SMILES: c1(c(cc(N)cc1)F)Oc1ccc(cc1)C(C)C
• Canonical SMILES: Nc1ccc(c(c1)F)Oc1ccc(cc1)C(C)C
• InChI: InChI=1S/C15H16FNO/c1-10(2)11-3-6-13(7-4-11)18-15-8-5-12(17)9-14(15)16/h3-10H,17H2,1-2H3
• InChIKey: XUHMPBSXTLVSNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-fluoro-4-[4-(propan-2-yl)phenoxy]aniline
• IUPAC Traditional name: 3-fluoro-4-(4-isopropylphenoxy)aniline
• Synonyms: 3-Fluoro-4-(4-isopropylphenoxy)aniline

Database IDs

• MDL Number: MFCD08687831
• PubChem SID: 160983777
• PubChem CID: 21800863

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.0291038
• LogD (pH = 7.4): 4.0322776
• Log P: 4.032318
• Molar Refractivity: 71.4064 cm^3
• Polarizability: 26.887823 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