ChemSpider 2D Image | Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane | C9H18N2

Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane

  • Molecular FormulaC9H18N2
  • Average mass154.253 Da
  • Monoisotopic mass154.147003 Da
  • ChemSpider ID21373331

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3-endo)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amin [German] [ACD/IUPAC Name]
(3-endo)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine [ACD/IUPAC Name]
(3-endo)-9-Méthyl-9-azabicyclo[3.3.1]nonan-3-amine [French] [ACD/IUPAC Name]
76272-56-5 [RN]
9-Azabicyclo[3.3.1]nonan-3-amine, 9-methyl-, (3-endo) [ACD/Index Name]
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
MFCD07374273 [MDL number]
(1R,3R,5S)-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine
(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine [ACD/IUPAC Name]
(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
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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: 200.9±8.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 72.1±13.6 °C
    Index of Refraction: 1.499
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): -3.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 159.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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