ChemSpider 2D Image | (1S,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine | C14H19N

(1S,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID64856475
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

(1S,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amin [German] [ACD/IUPAC Name]
(1S,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine [ACD/IUPAC Name]
(1S,4R)-N-Benzylbicyclo[2.2.1]heptan-2-amine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-amine, N-(phenylmethyl)-, (1S,4R)- [ACD/Index Name]
MFCD00167596
N-BENZYL-2-NORBORNANAMINE(WXG03269)

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 307.4±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.8±3.0 kJ/mol
    Flash Point: 143.5±14.7 °C
    Index of Refraction: 1.568
    Molar Refractivity: 63.3±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.83
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.39
    Polar Surface Area: 12 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 40.2±5.0 dyne/cm
    Molar Volume: 193.5±5.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement