ChemSpider 2D Image | N-Benzyl-5-bromo-N-ethyl-3-methyl-2-pyridinamine | C15H17BrN2

N-Benzyl-5-bromo-N-ethyl-3-methyl-2-pyridinamine

  • Molecular FormulaC15H17BrN2
  • Average mass305.213 Da
  • Monoisotopic mass304.057495 Da
  • ChemSpider ID25075607

More details:

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

1219971-97-7 [RN]
2-Pyridinamine, 5-bromo-N-ethyl-3-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-5-brom-N-ethyl-3-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-5-bromo-N-ethyl-3-methyl-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-5-bromo-N-éthyl-3-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
N-benzyl-5-bromo-N-ethyl-3-methylpyridin-2-amine
MFCD13561935 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 405.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.7±3.0 kJ/mol
    Flash Point: 198.9±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.56
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1631.87
    ACD/KOC (pH 5.5): 5772.27
    ACD/LogD (pH 7.4): 4.89
    ACD/BCF (pH 7.4): 3081.91
    ACD/KOC (pH 7.4): 10901.38
    Polar Surface Area: 16 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 230.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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