2,5-dichloro-N-[(4-fluorophenyl)methyl]aniline

• ChemBase ID: 299473
• Molecular Formular: C13H10Cl2FN
• Molecular Mass: 270.1296032
• Monoisotopic Mass: 269.01743291
• SMILES: c1cc(ccc1CNc1cc(ccc1Cl)Cl)F
• Canonical SMILES: Fc1ccc(cc1)CNc1cc(Cl)ccc1Cl
• InChI: InChI=1S/C13H10Cl2FN/c14-10-3-6-12(15)13(7-10)17-8-9-1-4-11(16)5-2-9/h1-7,17H,8H2
• InChIKey: CRDQFOQQSHQDFR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,5-dichloro-N-[(4-fluorophenyl)methyl]aniline
• IUPAC Traditional name: 2,5-dichloro-N-[(4-fluorophenyl)methyl]aniline
• Synonyms: N-(2,5-Dichlorophenyl)-4-fluorobenzylamine; 2,5-Dichloro-N-(4-fluorobenzyl)aniline

Database IDs

• CAS Number: 940355-99-7
• MDL Number: MFCD11058526
• PubChem SID: 180685004
• PubChem CID: 18801244

CALCULATED PROPERTIES

• Acid pKa: 17.162052
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.5210557
• LogD (pH = 7.4): 4.5212855
• Log P: 4.5212884
• Molar Refractivity: 70.6904 cm^3
• Polarizability: 26.319876 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37-60
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501

Product Information

• Purity: 97%