ChemSpider 2D Image | 6-Bromo-2,4-dimethyl-3-pyridinamine | C7H9BrN2

6-Bromo-2,4-dimethyl-3-pyridinamine

  • Molecular FormulaC7H9BrN2
  • Average mass201.064 Da
  • Monoisotopic mass199.994904 Da
  • ChemSpider ID22547373

More details:

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

3-Pyridinamine, 6-bromo-2,4-dimethyl- [ACD/Index Name]
5-Amino-2-bromo-4,6-dimethylpyridine
6-Brom-2,4-dimethyl-3-pyridinamin [German] [ACD/IUPAC Name]
6-Bromo-2,4-dimethyl-3-pyridinamine [ACD/IUPAC Name]
6-Bromo-2,4-diméthyl-3-pyridinamine [French] [ACD/IUPAC Name]
6-Bromo-2,4-dimethylpyridin-3-amine
897733-12-9 [RN]
MFCD09864895 [MDL number]
[897733-12-9] [RN]
3-Amino-6-bromo-2,4-dimethylpyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 302.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.3±3.0 kJ/mol
    Flash Point: 136.7±26.5 °C
    Index of Refraction: 1.603
    Molar Refractivity: 45.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.69
    ACD/KOC (pH 5.5): 202.00
    ACD/LogD (pH 7.4): 1.71
    ACD/BCF (pH 7.4): 11.73
    ACD/KOC (pH 7.4): 202.81
    Polar Surface Area: 39 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 133.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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