Found 4754 results

Search term: MF = 'C_{12}H_{17}BrN_{2}'
ChemSpider 2D Image | 5-Bromo-N-cyclohexyl-N-methyl-2-pyridinamine | C12H17BrN2

5-Bromo-N-cyclohexyl-N-methyl-2-pyridinamine

  • Molecular FormulaC12H17BrN2
  • Average mass269.181 Da
  • Monoisotopic mass268.057495 Da
  • ChemSpider ID21431666

More details:

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

1125410-01-6 [RN]
2-Pyridinamine, 5-bromo-N-cyclohexyl-N-methyl- [ACD/Index Name]
5-Brom-N-cyclohexyl-N-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-cyclohexyl-N-methyl-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-cyclohexyl-N-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-bromo-N-cyclohexyl-N-methylpyridin-2-amine
[1125410-01-6] [RN]
[none]
5-bromo-2(cyclohexyl-methylamino)pyridine
5-Bromo-2-(cyclohexyl-methylamino)pyridine
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±22.3 °C
    Index of Refraction: 1.591
    Molar Refractivity: 67.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 329.80
    ACD/KOC (pH 5.5): 1963.09
    ACD/LogD (pH 7.4): 3.85
    ACD/BCF (pH 7.4): 496.25
    ACD/KOC (pH 7.4): 2953.85
    Polar Surface Area: 16 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 199.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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