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Search term: MF = 'C_{8}H_{9}BrN_{2}'
ChemSpider 2D Image | 1-(5-Bromo-2-pyridinyl)cyclopropanamine | C8H9BrN2

1-(5-Bromo-2-pyridinyl)cyclopropanamine

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID26483332

More details:

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

1-(5-Brom-2-pyridinyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(5-Bromo-2-pyridinyl)cyclopropanamine [ACD/IUPAC Name]
1-(5-Bromo-2-pyridinyl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(5-Bromopyridin-2-yl)cyclopropanamine
944718-22-3 [RN]
Cyclopropanamine, 1-(5-bromo-2-pyridinyl)- [ACD/Index Name]
[944718-22-3] [RN]
1-(5-Bromopyridin-2-yl)cyclopropan-1-amine
1-(5-Bromo-pyridin-2-yl)-cyclopropylamine
MFCD11037259 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 273.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 119.4±25.9 °C
    Index of Refraction: 1.634
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 10.21
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 3.42
    ACD/KOC (pH 7.4): 81.69
    Polar Surface Area: 39 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 132.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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