ChemSpider 2D Image | N-Benzyl-5-bromo-3-methyl-2-pyridinamine | C13H13BrN2

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

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID25076455

More details:

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

1219976-47-2 [RN]
2-Pyridinamine, 5-bromo-3-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-5-brom-3-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-5-bromo-3-methyl-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-5-bromo-3-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
N-benzyl-5-bromo-3-methylpyridin-2-amine
[1219976-47-2] [RN]
MFCD13562754 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 372.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.2±27.9 °C
    Index of Refraction: 1.647
    Molar Refractivity: 71.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 4.06
    ACD/BCF (pH 5.5): 656.72
    ACD/KOC (pH 5.5): 3233.86
    ACD/LogD (pH 7.4): 4.23
    ACD/BCF (pH 7.4): 967.41
    ACD/KOC (pH 7.4): 4763.78
    Polar Surface Area: 25 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 50.5±3.0 dyne/cm
    Molar Volume: 195.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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