ChemSpider 2D Image | 2-(Bicyclo[2.2.1]hept-2-yl)ethanamine | C9H17N

2-(Bicyclo[2.2.1]hept-2-yl)ethanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID14869626

More details:

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

2-(Bicyclo[2.2.1]hept-2-yl)ethanamin [German] [ACD/IUPAC Name]
2-(Bicyclo[2.2.1]hept-2-yl)ethanamine [ACD/IUPAC Name]
2-(Bicyclo[2.2.1]hept-2-yl)éthanamine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-ethanamine [ACD/Index Name]
2-(3-bicyclo[2.2.1]heptanyl)ethanamine
2-(bicyclo[2.2.1]heptan-2-yl)ethan-1-amine
2-(Bicyclo[2.2.1]heptan-2-yl)ethanamine
2-{bicyclo[2.2.1]heptan-2-yl}ethan-1-amine
2-{BICYCLO[2.2.1]HEPTAN-2-YL}ETHANAMINE
2-Bicyclo-(2,2,1)-hept-2-ylethylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 188.3±8.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.5±3.0 kJ/mol
    Flash Point: 62.5±13.3 °C
    Index of Refraction: 1.502
    Molar Refractivity: 43.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -0.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 37.4±3.0 dyne/cm
    Molar Volume: 146.5±3.0 cm3

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