5-chloro-2-(2-ethylphenoxy)aniline

• ChemBase ID: 19674
• Molecular Formular: C14H14ClNO
• Molecular Mass: 247.72006
• Monoisotopic Mass: 247.07639175
• SMILES: O(c1c(cc(cc1)Cl)N)c1c(CC)cccc1
• Canonical SMILES: CCc1ccccc1Oc1ccc(cc1N)Cl
• InChI: InChI=1S/C14H14ClNO/c1-2-10-5-3-4-6-13(10)17-14-8-7-11(15)9-12(14)16/h3-9H,2,16H2,1H3
• InChIKey: KPUIBLCZFJUEPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-chloro-2-(2-ethylphenoxy)aniline
• IUPAC Traditional name: 5-chloro-2-(2-ethylphenoxy)aniline
• Synonyms: 5-Chloro-2-(2-ethylphenoxy)aniline

Database IDs

• MDL Number: MFCD08687305
• PubChem SID: 160982981
• PubChem CID: 26189297

CALCULATED PROPERTIES

• Acid pKa: 19.75527
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 4.206353
• LogD (pH = 7.4): 4.2066383
• Log P: 4.2066417
• Molar Refractivity: 71.4462 cm^3
• Polarizability: 27.260418 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false