ChemSpider 2D Image | 2-Bromo-N,N-dimethyl-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline | C14H12BrN3O

2-Bromo-N,N-dimethyl-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline

  • Molecular FormulaC14H12BrN3O
  • Average mass318.169 Da
  • Monoisotopic mass317.016357 Da
  • ChemSpider ID35503446

More details:

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

1706439-69-1 [RN]
2-Brom-N,N-dimethyl-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)anilin [German] [ACD/IUPAC Name]
2-Bromo-N,N-dimethyl-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline [ACD/IUPAC Name]
2-Bromo-N,N-diméthyl-4-([1,3]oxazolo[4,5-c]pyridin-2-yl)aniline [French] [ACD/IUPAC Name]
2-bromo-N,N-dimethyl-4-{[1,3]oxazolo[4,5-c]pyridin-2-yl}aniline
Benzenamine, 2-bromo-N,N-dimethyl-4-oxazolo[4,5-c]pyridin-2-yl- [ACD/Index Name]
(2-bromo-4-[1,3]oxazolo[4,5-c]pyridin-2-ylphenyl)dimethylamine
(2-Bromo-4-oxazolo[4,5-c]pyridin-2-yl-phenyl)-dimethyl-amine
2-Bromo-N,N-dimethyl-4-(oxazolo[4,5-c]pyridin-2-yl)aniline
2-bromo-N,N-dimethyl-4-[1,3]oxazolo[4,5-c]pyridin-2-ylaniline
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 422.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.3±28.7 °C
    Index of Refraction: 1.669
    Molar Refractivity: 79.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.27
    ACD/LogD (pH 5.5): 3.81
    ACD/BCF (pH 5.5): 462.19
    ACD/KOC (pH 5.5): 2811.67
    ACD/LogD (pH 7.4): 3.81
    ACD/BCF (pH 7.4): 462.63
    ACD/KOC (pH 7.4): 2814.34
    Polar Surface Area: 42 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 212.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement