Found 2536 results

Search term: MF = 'C_{9}H_{12}BrN_{3}O'
ChemSpider 2D Image | 5-Bromo-6-(4-morpholinyl)-3-pyridinamine | C9H12BrN3O

5-Bromo-6-(4-morpholinyl)-3-pyridinamine

  • Molecular FormulaC9H12BrN3O
  • Average mass258.115 Da
  • Monoisotopic mass257.016357 Da
  • ChemSpider ID25539322

More details:

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

1215932-56-1 [RN]
3-Pyridinamine, 5-bromo-6-(4-morpholinyl)- [ACD/Index Name]
5-Brom-6-(4-morpholinyl)-3-pyridinamin [German] [ACD/IUPAC Name]
5-Bromo-6-(4-morpholinyl)-3-pyridinamine [ACD/IUPAC Name]
5-Bromo-6-(4-morpholinyl)-3-pyridinamine [French] [ACD/IUPAC Name]
5-bromo-6-(morpholin-4-yl)pyridin-3-amine
[1215932-56-1] [RN]
393-53-3 [RN]
5-AMINO-3-BROMO-2-MORPHOLINOPYRIDINE
5-bromo-6-morpholinopyridin-3-amine
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 446.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.4±3.0 kJ/mol
    Flash Point: 223.7±28.7 °C
    Index of Refraction: 1.624
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.85
    ACD/KOC (pH 5.5): 164.25
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.12
    ACD/KOC (pH 7.4): 169.30
    Polar Surface Area: 51 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 58.9±3.0 dyne/cm
    Molar Volume: 164.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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