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

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

  • Molecular FormulaC12H17BrN2O
  • Average mass285.180 Da
  • Monoisotopic mass284.052429 Da
  • ChemSpider ID25075624

More details:

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

1220017-48-0 [RN]
2-Pyridinamine, 5-bromo-N-methyl-N-[(tetrahydro-2H-pyran-4-yl)methyl]- [ACD/Index Name]
5-Brom-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-N-methyl-N-(tetrahydro-2H-pyran-4-ylmethyl)-2-pyridinamine [ACD/IUPAC Name]
5-Bromo-N-méthyl-N-(tétrahydro-2H-pyran-4-ylméthyl)-2-pyridinamine [French] [ACD/IUPAC Name]
5-BROMO-N-METHYL-N-[(OXAN-4-YL)METHYL]PYRIDIN-2-AMINE
5-Acetamido-3,5-Dideoxy-D-Glycero-D-Galacto-Nonulopyranosonic Acid
5-bromo-N-methyl-N-((tetrahydro-2H-pyran-4-yl)methyl)pyridin-2-amine
5-bromo-N-methyl-N-(oxan-4-ylmethyl)pyridin-2-amine
MFCD13561948 [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: 380.1±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.8±3.0 kJ/mol
    Flash Point: 183.7±22.3 °C
    Index of Refraction: 1.570
    Molar Refractivity: 69.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.99
    ACD/LogD (pH 5.5): 3.01
    ACD/BCF (pH 5.5): 105.37
    ACD/KOC (pH 5.5): 891.63
    ACD/LogD (pH 7.4): 3.14
    ACD/BCF (pH 7.4): 144.17
    ACD/KOC (pH 7.4): 1219.97
    Polar Surface Area: 25 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 47.1±3.0 dyne/cm
    Molar Volume: 210.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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