ChemSpider 2D Image | N2-(2-Pyridinylmethyl)-2,3-pyridinediamine | C11H12N4

N2-(2-Pyridinylmethyl)-2,3-pyridinediamine

  • Molecular FormulaC11H12N4
  • Average mass200.240 Da
  • Monoisotopic mass200.106201 Da
  • ChemSpider ID24296774

More details:

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

2,3-Pyridinediamine, N2-(2-pyridinylmethyl)- [ACD/Index Name]
99138-92-8 [RN]
N2-(2-Pyridinylmethyl)-2,3-pyridindiamin [German] [ACD/IUPAC Name]
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine [ACD/IUPAC Name]
N2-(2-Pyridinylméthyl)-2,3-pyridinediamine [French] [ACD/IUPAC Name]
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine
N2-[(pyridin-2-yl)methyl]pyridine-2,3-diamine
(3-amino(2-pyridyl))(2-pyridylmethyl)amine
2-N-(pyridin-2-ylmethyl)pyridine-2,3-diamine
MFCD11101079 [MDL number]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.3±27.3 °C
    Index of Refraction: 1.694
    Molar Refractivity: 60.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.69
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.29
    ACD/KOC (pH 5.5): 28.60
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.78
    ACD/KOC (pH 7.4): 105.70
    Polar Surface Area: 64 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 66.7±3.0 dyne/cm
    Molar Volume: 158.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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