ChemSpider 2D Image | 5-Bromo-N,N,6-trimethyl-2-pyridinamine | C8H11BrN2

5-Bromo-N,N,6-trimethyl-2-pyridinamine

  • Molecular FormulaC8H11BrN2
  • Average mass215.090 Da
  • Monoisotopic mass214.010559 Da
  • ChemSpider ID30776387

More details:

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

2-Pyridinamine, 5-bromo-N,N,6-trimethyl- [ACD/Index Name]
5-Brom-N,N,6-trimethyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N,N,6-trimethyl-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N,N,6-triméthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-Bromo-N,N,6-trimethylpyridin-2-amine
910054-73-8 [RN]
(5-bromo-6-methyl-pyridin-2-yl)-dimethyl-amine
[107100-16-3] [RN]
107100-16-3 [RN]
23056-33-9 [RN]
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: 270.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.8±3.0 kJ/mol
    Flash Point: 117.2±25.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.13
    ACD/LogD (pH 5.5): 2.59
    ACD/BCF (pH 5.5): 45.31
    ACD/KOC (pH 5.5): 422.82
    ACD/LogD (pH 7.4): 2.94
    ACD/BCF (pH 7.4): 101.06
    ACD/KOC (pH 7.4): 943.03
    Polar Surface Area: 16 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 42.8±3.0 dyne/cm
    Molar Volume: 153.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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