ChemSpider 2D Image | 1-[(Diisobutylamino)methyl]cyclohexanamine | C15H32N2

1-[(Diisobutylamino)methyl]cyclohexanamine

  • Molecular FormulaC15H32N2
  • Average mass240.428 Da
  • Monoisotopic mass240.256546 Da
  • ChemSpider ID35496734

More details:

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

1-[(Diisobutylamino)methyl]cyclohexanamin [German] [ACD/IUPAC Name]
1-[(Diisobutylamino)methyl]cyclohexanamine [ACD/IUPAC Name]
1-[(Diisobutylamino)méthyl]cyclohexanamine [French] [ACD/IUPAC Name]
Cyclohexanemethanamine, 1-amino-N,N-bis(2-methylpropyl)- [ACD/Index Name]
1-[(Diisobutylamino)-methyl]-cyclohexylamine
1-[[bis(2-methylpropyl)amino]methyl]cyclohexan-1-amine
1305946-58-0 [RN]
AGN-PC-0DZ2NT
AKOS010636810
MFCD13453922

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 259.7±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 116.2±13.6 °C
    Index of Refraction: 1.471
    Molar Refractivity: 76.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.01
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 30.3±0.5 10-24cm3
    Surface Tension: 33.4±3.0 dyne/cm
    Molar Volume: 273.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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