ChemSpider 2D Image | 1-[2-(1-Piperidinyl)adamantan-2-yl]methanamine | C16H28N2

1-[2-(1-Piperidinyl)adamantan-2-yl]methanamine

  • Molecular FormulaC16H28N2
  • Average mass248.407 Da
  • Monoisotopic mass248.225250 Da
  • ChemSpider ID21636613

More details:

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

1-[2-(1-Piperidinyl)adamantan-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(1-Piperidinyl)adamantan-2-yl]methanamine [ACD/IUPAC Name]
1-[2-(1-Pipéridinyl)adamantan-2-yl]méthanamine [French] [ACD/IUPAC Name]
1-[2-(Piperidin-1-yl)adamantan-2-yl]methanamine
924849-12-7 [RN]
Tricyclo[3.3.1.13,7]decane-2-methanamine, 2-(1-piperidinyl)- [ACD/Index Name]
(2-(Piperidin-1-yl)adamantan-2-yl)methanamine
(2-piperidin-1-yl-2-adamantyl)methanamine
(2-piperidyladamantan-2-yl)methylamine
[(2-piperidin-1-yl-2-adamantyl)methyl]amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 309.4±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.0±3.0 kJ/mol
    Flash Point: 135.4±14.1 °C
    Index of Refraction: 1.555
    Molar Refractivity: 75.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.28
    ACD/LogD (pH 5.5): -1.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 42.6±3.0 dyne/cm
    Molar Volume: 233.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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