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Search term: HJGMRAKQWLKWMH-RNLVFQAGSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine | C8H16N2

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

  • Molecular FormulaC8H16N2
  • Average mass140.226 Da
  • Monoisotopic mass140.131348 Da
  • ChemSpider ID23076954

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amin [German] [ACD/IUPAC Name]
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine [ACD/IUPAC Name]
(3-endo)-8-Méthyl-8-azabicyclo[3.2.1]octan-3-amine [French] [ACD/IUPAC Name]
87571-88-8 [RN]
8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-, (3-endo) [ACD/Index Name]
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
(1R,3R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-AMINE
(1R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine [ACD/IUPAC Name]
(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine
??(1s,5r)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5424-16-8 , 87571-88-8 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 181.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 60.8±13.6 °C
    Index of Refraction: 1.507
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.35
    ACD/LogD (pH 5.5): -3.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 33.8±3.0 dyne/cm
    Molar Volume: 141.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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