ChemSpider 2D Image | N-(2-Methoxybenzyl)-2-pyridinamine | C13H14N2O

N-(2-Methoxybenzyl)-2-pyridinamine

  • Molecular FormulaC13H14N2O
  • Average mass214.263 Da
  • Monoisotopic mass214.110611 Da
  • ChemSpider ID24232556

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Pyridinamine, N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
856855-87-3 [RN]
N-(2-Methoxybenzyl)-2-pyridinamin [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2-pyridinamine [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2-pyridinamine [French] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)pyridin-2-amine
(2-METHOXY-BENZYL)-PYRIDIN-2-YL-AMINE
[856855-87-3] [RN]
2-Methoxybenzyl(2-pyridyl)amine
MFCD00448880
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 351.0±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.1±22.3 °C
    Index of Refraction: 1.614
    Molar Refractivity: 65.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 17.60
    ACD/KOC (pH 5.5): 156.39
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 113.37
    ACD/KOC (pH 7.4): 1007.35
    Polar Surface Area: 34 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 186.8±3.0 cm3

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