ChemSpider 2D Image | 5-Bromo-N-(4-methoxybenzyl)pyrimidin-2-amine | C12H12BrN3O

5-Bromo-N-(4-methoxybenzyl)pyrimidin-2-amine

  • Molecular FormulaC12H12BrN3O
  • Average mass294.147 Da
  • Monoisotopic mass293.016357 Da
  • ChemSpider ID28294326

More details:

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

5-Brom-N-(4-methoxybenzyl)-2-pyrimidinamin [German] [ACD/IUPAC Name]
5-Bromo-N-(4-méthoxybenzyl)-2-pyrimidinamine [French] [ACD/IUPAC Name]
5-Bromo-N-(4-methoxybenzyl)pyrimidin-2-amine
859207-02-6 [RN]
[859207-02-6] [RN]
2-Pyrimidinamine, 5-bromo-N-[(4-methoxyphenyl)methyl]- [ACD/Index Name]
5-bromo-2-(4-methoxybenzylamino)pyrimidine
5-Bromo-N-(4-methoxybenzyl)-2-pyrimidinamine [ACD/IUPAC Name]
5-Bromo-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
9-(2-Bromophenyl)-9H-carbazole [ACD/IUPAC Name]
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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: 450.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 225.9±31.5 °C
    Index of Refraction: 1.642
    Molar Refractivity: 70.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 127.99
    ACD/KOC (pH 5.5): 1121.78
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 128.01
    ACD/KOC (pH 7.4): 1121.97
    Polar Surface Area: 47 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 54.8±3.0 dyne/cm
    Molar Volume: 196.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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