6-fluoro-N,N-dimethylpyridin-2-amine

• ChemBase ID: 240527
• Molecular Formular: C7H9FN2
• Molecular Mass: 140.1581632
• Monoisotopic Mass: 140.07497652
• SMILES: n1c(N(C)C)cccc1F
• Canonical SMILES: Fc1cccc(n1)N(C)C
• InChI: InChI=1S/C7H9FN2/c1-10(2)7-5-3-4-6(8)9-7/h3-5H,1-2H3
• InChIKey: USAJMRIOONMYNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-fluoro-N,N-dimethylpyridin-2-amine
• IUPAC Traditional name: 6-fluoro-N,N-dimethylpyridin-2-amine
• Synonyms: 6-fluoro-N,N-dimethylpyridin-2-amine

Database IDs

• MDL Number: MFCD14600157
• PubChem SID: 164296437
• PubChem CID: 61228595

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9947025
• LogD (pH = 7.4): 1.9947073
• Log P: 1.9947073
• Molar Refractivity: 39.8743 cm^3
• Polarizability: 13.931012 Å^3
• Polar Surface Area: 16.13 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.587

Product Information

• Purity: 95%