(2H-1,3-benzodioxol-5-ylmethyl)[(2-fluorophenyl)methyl]amine

• ChemBase ID: 310999
• Molecular Formular: C15H14FNO2
• Molecular Mass: 259.2755632
• Monoisotopic Mass: 259.10085691
• SMILES: c12c(OCO1)ccc(c2)CNCc1c(F)cccc1
• Canonical SMILES: Fc1ccccc1CNCc1ccc2c(c1)OCO2
• InChI: InChI=1S/C15H14FNO2/c16-13-4-2-1-3-12(13)9-17-8-11-5-6-14-15(7-11)19-10-18-14/h1-7,17H,8-10H2
• InChIKey: UMDZYKCPACDSCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2H-1,3-benzodioxol-5-ylmethyl)[(2-fluorophenyl)methyl]amine
• IUPAC Traditional name: (2H-1,3-benzodioxol-5-ylmethyl)[(2-fluorophenyl)methyl]amine
• Synonyms: (1,3-benzodioxol-5-ylmethyl)(2-fluorobenzyl)amine

Database IDs

• CAS Number: 355815-61-1
• MDL Number: MFCD01134885

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.47319424
• LogD (pH = 7.4): 2.2057486
• Log P: 3.0220032
• Molar Refractivity: 69.9019 cm^3
• Polarizability: 27.242563 Å^3
• Polar Surface Area: 30.49 Å^2