ChemSpider 2D Image | 2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine | C12H18N4

2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine

  • Molecular FormulaC12H18N4
  • Average mass218.298 Da
  • Monoisotopic mass218.153152 Da
  • ChemSpider ID27076965

More details:

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

2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(3-Isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine-2-ethanamine, 3-(2-methylpropyl)- [ACD/Index Name]
[2-(3-isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine
1242996-56-0 [RN]
2-(3-isobutyl-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
2-[3-(2-methylpropyl)imidazo[4,5-b]pyridin-2-yl]ethanamine
3H-imidazo[4,5-b]pyridine-2-ethanamine, 3-(2-methylpropyl)
MFCD15732405 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 390.2±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.0±3.0 kJ/mol
    Flash Point: 189.8±22.3 °C
    Index of Refraction: 1.617
    Molar Refractivity: 64.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.46
    ACD/LogD (pH 5.5): -1.33
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.04
    Polar Surface Area: 57 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 44.0±7.0 dyne/cm
    Molar Volume: 184.0±7.0 cm3

    Click to predict properties on the Chemicalize site


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