ChemSpider 2D Image | 3-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)-1-propanamine | C9H16N2

3-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)-1-propanamine

  • Molecular FormulaC9H16N2
  • Average mass152.237 Da
  • Monoisotopic mass152.131348 Da
  • ChemSpider ID25070915

More details:

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

2-Azabicyclo[2.2.1]hept-5-ene-2-propanamine [ACD/Index Name]
3-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Azabicyclo[2.2.1]hept-5-en-2-yl)-1-propanamine [ACD/IUPAC Name]
3-(2-Azabicyclo[2.2.1]hept-5-én-2-yl)-1-propanamine [French] [ACD/IUPAC Name]
3-{2-azabicyclo[2.2.1]hept-5-en-2-yl}propan-1-amine
915920-45-5 [RN]
3-(2-azabicyclo[2.2.1]hept-5-en-2-yl)propan-1-amine
3-(5-azabicyclo[2.2.1]hept-2-en-5-yl)propan-1-amine
MFCD02853695
MFCD08752998 [MDL number]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 248.6±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 93.0±19.1 °C
    Index of Refraction: 1.542
    Molar Refractivity: 46.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -3.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 40.2±3.0 dyne/cm
    Molar Volume: 147.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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