ChemSpider 2D Image | N-Benzyl-4-bromo-N-methyl-2-pyridinamine | C13H13BrN2

N-Benzyl-4-bromo-N-methyl-2-pyridinamine

  • Molecular FormulaC13H13BrN2
  • Average mass277.160 Da
  • Monoisotopic mass276.026215 Da
  • ChemSpider ID28295283

More details:

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

1289132-66-6 [RN]
2-Pyridinamine, 4-bromo-N-methyl-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-4-brom-N-methyl-2-pyridinamin [German] [ACD/IUPAC Name]
N-Benzyl-4-bromo-N-methyl-2-pyridinamine [ACD/IUPAC Name]
N-Benzyl-4-bromo-N-méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
N-Benzyl-4-bromo-N-methylpyridin-2-amine
[1289132-66-6] [RN]
2-(N-BENZYL-N-METHYLAMINO)-4-BROMOPYRIDINE
98%
MFCD19237227
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 401.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.3±3.0 kJ/mol
    Flash Point: 196.9±25.9 °C
    Index of Refraction: 1.636
    Molar Refractivity: 70.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 82.56
    ACD/KOC (pH 5.5): 386.96
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 988.91
    ACD/KOC (pH 7.4): 4635.02
    Polar Surface Area: 16 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 50.3±3.0 dyne/cm
    Molar Volume: 197.5±3.0 cm3

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