Found 537 results

Search term: MF = 'C_{8}H_{9}BrN_{2}'
ChemSpider 2D Image | 4-Bromo-N-cyclopropyl-2-pyridinamine | C8H9BrN2

4-Bromo-N-cyclopropyl-2-pyridinamine

  • Molecular FormulaC8H9BrN2
  • Average mass213.074 Da
  • Monoisotopic mass211.994904 Da
  • ChemSpider ID28290007

More details:

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

1209458-84-3 [RN]
2-Pyridinamine, 4-bromo-N-cyclopropyl- [ACD/Index Name]
4-Brom-N-cyclopropyl-2-pyridinamin [German] [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-2-pyridinamine [ACD/IUPAC Name]
4-Bromo-N-cyclopropyl-2-pyridinamine [French] [ACD/IUPAC Name]
4-Bromo-N-cyclopropylpyridin-2-amine
(S)-2-amino-2-(furan-2-yl)ethanol
[1209458-84-3] [RN]
'1209458-84-3 [EINECS]
4-BROMO-2-(N-CYCLOPROPYLAMINO)PYRIDINE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 314.5±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.0±23.7 °C
    Index of Refraction: 1.691
    Molar Refractivity: 48.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 8.83
    ACD/KOC (pH 5.5): 93.02
    ACD/LogD (pH 7.4): 2.67
    ACD/BCF (pH 7.4): 61.87
    ACD/KOC (pH 7.4): 651.47
    Polar Surface Area: 25 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 62.1±3.0 dyne/cm
    Molar Volume: 127.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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