ChemSpider 2D Image | N2-Benzyl-N2-ethylpyridine-2,5-diamine | C14H17N3

N2-Benzyl-N2-ethylpyridine-2,5-diamine

  • Molecular FormulaC14H17N3
  • Average mass227.305 Da
  • Monoisotopic mass227.142242 Da
  • ChemSpider ID23896230

More details:

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

1017143-43-9 [RN]
2,5-Pyridinediamine, N2-ethyl-N2-(phenylmethyl)- [ACD/Index Name]
N2-Benzyl-N2-ethyl-2,5-pyridindiamin [German] [ACD/IUPAC Name]
N2-Benzyl-N2-ethyl-2,5-pyridinediamine [ACD/IUPAC Name]
N2-Benzyl-N2-éthyl-2,5-pyridinediamine [French] [ACD/IUPAC Name]
N2-Benzyl-N2-ethylpyridine-2,5-diamine
2-N-benzyl-2-N-ethylpyridine-2,5-diamine
MFCD09882492 [MDL number]
N2-Benzyl-N2-ethyl-2,5-pyridinediamine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 419.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 207.4±25.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 72.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.79
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 6.34
    ACD/KOC (pH 5.5): 69.21
    ACD/LogD (pH 7.4): 2.59
    ACD/BCF (pH 7.4): 53.37
    ACD/KOC (pH 7.4): 582.63
    Polar Surface Area: 42 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 200.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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