ChemSpider 2D Image | 5-Bromo-3-methyl-N-(3-methylphenyl)-2-pyridinamine | C13H13BrN2

5-Bromo-3-methyl-N-(3-methylphenyl)-2-pyridinamine

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID25076423

More details:

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

1219957-78-4 [RN]
2-Pyridinamine, 5-bromo-3-methyl-N-(3-methylphenyl)- [ACD/Index Name]
5-Brom-3-methyl-N-(3-methylphenyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-3-methyl-N-(3-methylphenyl)-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-3-méthyl-N-(3-méthylphényl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-bromo-3-methyl-N-(3-methylphenyl)pyridin-2-amine
153624-44-3 [RN]
4-ISOBUTOXYPHENYLBORONIC ACID
5-bromo-3-methyl-N-(m-tolyl)pyridin-2-amine
MFCD13562721 [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: 351.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.6±3.0 kJ/mol
    Flash Point: 166.4±27.9 °C
    Index of Refraction: 1.639
    Molar Refractivity: 71.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.89
    ACD/LogD (pH 5.5): 4.47
    ACD/BCF (pH 5.5): 1462.52
    ACD/KOC (pH 5.5): 6313.75
    ACD/LogD (pH 7.4): 4.50
    ACD/BCF (pH 7.4): 1545.35
    ACD/KOC (pH 7.4): 6671.37
    Polar Surface Area: 25 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 48.3±3.0 dyne/cm
    Molar Volume: 197.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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