4-bromo-2-fluoro-5-methylaniline

• ChemBase ID: 286894
• Molecular Formular: C7H7BrFN
• Molecular Mass: 204.0395832
• Monoisotopic Mass: 202.97458945
• SMILES: Cc1cc(N)c(F)cc1Br
• Canonical SMILES: Brc1cc(F)c(cc1C)N
• InChI: InChI=1S/C7H7BrFN/c1-4-2-7(10)6(9)3-5(4)8/h2-3H,10H2,1H3
• InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-2-fluoro-5-methylaniline
• IUPAC Traditional name: 4-bromo-2-fluoro-5-methylaniline
• Synonyms: 4-Bromo-2-fluoro-5-methylaniline

Database IDs

• CAS Number: 418762-26-2
• MDL Number: MFCD04973744
• PubChem SID: 180672425
• PubChem CID: 7018040

CALCULATED PROPERTIES

• Acid pKa: 19.15312
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 2.5689855
• LogD (pH = 7.4): 2.5691931
• Log P: 2.5691957
• Molar Refractivity: 43.6388 cm^3
• Polarizability: 15.847605 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 97%