4-fluoro-2-propoxyaniline

• ChemBase ID: 238098
• Molecular Formular: C9H12FNO
• Molecular Mass: 169.1960832
• Monoisotopic Mass: 169.09029223
• SMILES: c1(cc(ccc1N)F)OCCC
• Canonical SMILES: CCCOc1cc(F)ccc1N
• InChI: InChI=1S/C9H12FNO/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6H,2,5,11H2,1H3
• InChIKey: SBZBXSHAXXTYTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-fluoro-2-propoxyaniline
• IUPAC Traditional name: 4-fluoro-2-propoxyaniline
• Synonyms: 4-fluoro-2-propoxyaniline

Database IDs

• MDL Number: MFCD09734583
• PubChem SID: 164294008
• PubChem CID: 16787814

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.9984508
• LogD (pH = 7.4): 2.0085506
• Log P: 2.0086808
• Molar Refractivity: 46.7106 cm^3
• Polarizability: 17.339676 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.596

Product Information

• Purity: 95%