ChemSpider 2D Image | 5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyridinamine | C8H10N4

5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyridinamine

  • Molecular FormulaC8H10N4
  • Average mass162.192 Da
  • Monoisotopic mass162.090546 Da
  • ChemSpider ID21472504

More details:

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

2-Pyridinamine, 5-(4,5-dihydro-1H-imidazol-2-yl)- [ACD/Index Name]
5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyridinamine [ACD/IUPAC Name]
5-(4,5-Dihydro-1H-imidazol-2-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-(4,5-dihydro-1H-imidazol-2-yl)pyridin-2-amine
914203-53-5 [RN]
[914203-53-5] [RN]
2-Amino-5-(4,5-dihydro-1H-imidazol-2-yl)pyridine, 2-(6-Aminopyridin-3-yl)-4,5-dihydro-1H-imidazole
2-Amino-5-(4,5-dihydro-1H-imidazol-2-yl)pyridine; 2-(6-Aminopyridin-3-yl)-4,5-dihydro-1H-imidazole
5-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-2-PYRIDINYLAMINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 345.2±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.6±30.7 °C
    Index of Refraction: 1.718
    Molar Refractivity: 45.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.04
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 59.7±7.0 dyne/cm
    Molar Volume: 115.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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