2-(2-methoxyethoxy)aniline hydrochloride

• ChemBase ID: 310233
• Molecular Formular: C9H14ClNO2
• Molecular Mass: 203.66596
• Monoisotopic Mass: 203.07130637
• SMILES: c1(c(OCCOC)cccc1)N.Cl
• Canonical SMILES: COCCOc1ccccc1N.Cl
• InChI: InChI=1S/C9H13NO2.ClH/c1-11-6-7-12-9-5-3-2-4-8(9)10;/h2-5H,6-7,10H2,1H3;1H
• InChIKey: FIPQBONQNWDNED-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-methoxyethoxy)aniline hydrochloride
• IUPAC Traditional name: 2-(2-methoxyethoxy)aniline hydrochloride
• Synonyms: [2-(2-methoxyethoxy)phenyl]amine hydrochloride

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.90900224
• LogD (pH = 7.4): 0.939273
• Log P: 0.93967307
• Molar Refractivity: 48.2651 cm^3
• Polarizability: 18.361294 Å^3
• Polar Surface Area: 44.48 Å^2