ChemSpider 2D Image | 5-BROMO-3-METHYL-N-[(OXAN-4-YL)METHYL]PYRIDIN-2-AMINE | C12H17BrN2O

5-BROMO-3-METHYL-N-[(OXAN-4-YL)METHYL]PYRIDIN-2-AMINE

  • Molecular FormulaC12H17BrN2O
  • Average mass285.180 Da
  • Monoisotopic mass284.052429 Da
  • ChemSpider ID25076554

More details:

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

1220029-58-2 [RN]
2-Pyridinamine, 5-bromo-3-methyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
5-Brom-3-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-3-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-3-méthyl-N-(tétrahydro-2H-pyran-4-ylméthyl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-BROMO-3-METHYL-N-[(OXAN-4-YL)METHYL]PYRIDIN-2-AMINE
5-Bromo-2-(tert-butyldimethylsiloxy)pyrimidine
5-bromo-3-methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amine
5-bromo-3-methyl-N-(oxan-4-ylmethyl)pyridin-2-amine
MFCD13562861 [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: 389.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 189.1±27.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.14
    ACD/BCF (pH 5.5): 132.45
    ACD/KOC (pH 5.5): 1050.00
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 181.37
    ACD/KOC (pH 7.4): 1437.83
    Polar Surface Area: 34 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 208.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement