ChemSpider 2D Image | 1-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamine | C9H17N

1-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamine

  • Molecular FormulaC9H17N
  • Average mass139.238 Da
  • Monoisotopic mass139.136093 Da
  • ChemSpider ID26495964

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

1-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamin [German] [ACD/IUPAC Name]
1-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]ethanamine [ACD/IUPAC Name]
1-[(1R,4S)-Bicyclo[2.2.1]hept-2-yl]éthanamine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptane-2-methanamine, α-methyl-, (1R,4S)- [ACD/Index Name]
1-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]ethan-1-amine
1-[(1R,4S)-bicyclo[2.2.1]heptan-2-yl]ethanamine
1-[(1R,4S)-Norbornan-2-yl]ethanamine
1-[(1S,4R)-3-bicyclo[2.2.1]heptanyl]ethanamine
1257901-16-8 [RN]
1-Bicyclo[2.2.1]hept-2-ylethanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD04116067 [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: 196.8±8.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 67.8±13.3 °C
    Index of Refraction: 1.508
    Molar Refractivity: 43.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.83
    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: 35.6±3.0 dyne/cm
    Molar Volume: 144.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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