(2-methoxyethyl)(naphthalen-1-ylmethyl)amine

• ChemBase ID: 306798
• Molecular Formular: C14H17NO
• Molecular Mass: 215.29088
• Monoisotopic Mass: 215.13101417
• SMILES: c12c(CNCCOC)cccc1cccc2
• Canonical SMILES: COCCNCc1cccc2c1cccc2
• InChI: InChI=1S/C14H17NO/c1-16-10-9-15-11-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,15H,9-11H2,1H3
• InChIKey: IIZKUOGJNGDFJJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-methoxyethyl)(naphthalen-1-ylmethyl)amine
• IUPAC Traditional name: (2-methoxyethyl)(naphthalen-1-ylmethyl)amine
• Synonyms: (2-methoxyethyl)(1-naphthylmethyl)amine

Database IDs

• CAS Number: 884497-43-2
• MDL Number: MFCD05863668

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.6768367
• LogD (pH = 7.4): 0.51861656
• Log P: 2.4740958
• Molar Refractivity: 66.7997 cm^3
• Polarizability: 27.529697 Å^3
• Polar Surface Area: 21.26 Å^2