2-(2-methoxyphenoxy)ethanimidamide

• ChemBase ID: 307289
• Molecular Formular: C9H12N2O2
• Molecular Mass: 180.20378
• Monoisotopic Mass: 180.08987763
• SMILES: C(=N)(COc1c(OC)cccc1)N
• Canonical SMILES: COc1ccccc1OCC(=N)N
• InChI: InChI=1S/C9H12N2O2/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
• InChIKey: SWOXIQXJHPYCAV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyphenoxy)ethanimidamide
• IUPAC Traditional name: 2-(2-methoxyphenoxy)ethanimidamide
• Synonyms: 2-(2-methoxyphenoxy)ethanimidamide

Database IDs

• CAS Number: 785724-01-8
• MDL Number: MFCD07801139

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -2.0090728
• LogD (pH = 7.4): -1.6369486
• Log P: 0.39877215
• Molar Refractivity: 59.4853 cm^3
• Polarizability: 19.074594 Å^3
• Polar Surface Area: 68.33 Å^2