ethyl[(2-methoxyphenyl)methyl]amine

• ChemBase ID: 308024
• Molecular Formular: C10H15NO
• Molecular Mass: 165.2322
• Monoisotopic Mass: 165.11536411
• SMILES: c1(c(OC)cccc1)CNCC
• Canonical SMILES: CCNCc1ccccc1OC
• InChI: InChI=1S/C10H15NO/c1-3-11-8-9-6-4-5-7-10(9)12-2/h4-7,11H,3,8H2,1-2H3
• InChIKey: JWUPFXRVSIJGAM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethyl[(2-methoxyphenyl)methyl]amine
• IUPAC Traditional name: ethyl[(2-methoxyphenyl)methyl]amine
• Synonyms: N-(2-methoxybenzyl)ethanamine

Database IDs

• CAS Number: 62924-83-8
• MDL Number: MFCD00048516

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.3633956
• LogD (pH = 7.4): 0.0025829975
• Log P: 1.7307314
• Molar Refractivity: 50.5178 cm^3
• Polarizability: 19.913105 Å^3
• Polar Surface Area: 21.26 Å^2