Found 7206 results

Search term: MF = 'C_{11}H_{16}N_{4}'
ChemSpider 2D Image | 2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine | C11H16N4

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

  • Molecular FormulaC11H16N4
  • Average mass204.271 Da
  • Monoisotopic mass204.137497 Da
  • ChemSpider ID27074017

More details:

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

2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine [ACD/IUPAC Name]
2-(3-Propyl-3H-imidazo[4,5-b]pyridin-2-yl)éthanamine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridine-2-ethanamine, 3-propyl- [ACD/Index Name]
[2-(3-propyl-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]amine
1243034-00-5 [RN]
2-(3-propylimidazo[4,5-b]pyridin-2-yl)ethanamine
MFCD15732403 [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: 386.4±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.5±22.3 °C
    Index of Refraction: 1.628
    Molar Refractivity: 59.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.11
    ACD/LogD (pH 5.5): -1.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.28
    Polar Surface Area: 57 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 168.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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