2,4-difluoro-N-[(2-fluorophenyl)methyl]aniline

• ChemBase ID: 299353
• Molecular Formular: C13H10F3N
• Molecular Mass: 237.2204096
• Monoisotopic Mass: 237.07653399
• SMILES: c1ccc(c(c1)CNc1ccc(cc1F)F)F
• Canonical SMILES: Fc1ccc(c(c1)F)NCc1ccccc1F
• InChI: InChI=1S/C13H10F3N/c14-10-5-6-13(12(16)7-10)17-8-9-3-1-2-4-11(9)15/h1-7,17H,8H2
• InChIKey: GXWAKFGNZHKHQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,4-difluoro-N-[(2-fluorophenyl)methyl]aniline
• IUPAC Traditional name: 2,4-difluoro-N-[(2-fluorophenyl)methyl]aniline
• Synonyms: 2,4-Difluoro-N-(2-fluorobenzyl)aniline

Database IDs

• CAS Number: 1019514-24-9
• PubChem SID: 180684884
• PubChem CID: 28477291

CALCULATED PROPERTIES

• Acid pKa: 16.261375
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.5982451
• LogD (pH = 7.4): 3.5985985
• Log P: 3.5986028
• Molar Refractivity: 61.5136 cm^3
• Polarizability: 21.960258 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: X
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36/37-60
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H301-H315-H319-H335
• GHS Precautionary statements: P261-P301+P310-P305+P351+P338-P302+P352-P405-P501

Product Information

• Purity: 97%