ChemSpider 2D Image | N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine | C9H11BrN2

N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine

  • Molecular FormulaC9H11BrN2
  • Average mass227.101 Da
  • Monoisotopic mass226.010559 Da
  • ChemSpider ID26327966

More details:

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

1289387-50-3 [RN]
3-Pyridinemethanamine, 6-bromo-N-cyclopropyl- [ACD/Index Name]
N-((6-Bromopyridin-3-yl)methyl)cyclopropanamine
N-[(6-Brom-3-pyridinyl)methyl]cyclopropanamin [German] [ACD/IUPAC Name]
N-[(6-Bromo-3-pyridinyl)methyl]cyclopropanamine [ACD/IUPAC Name]
N-[(6-Bromo-3-pyridinyl)méthyl]cyclopropanamine [French] [ACD/IUPAC Name]
(6-Bromopyridin-3-ylmethyl)cyclopropylamine
(6-Bromo-pyridin-3-ylmethyl)-cyclopropylamine
(6-Bromo-pyridin-3-ylmethyl)-cyclopropyl-amine
[1289387-50-3] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 325.3±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.7±3.0 kJ/mol
    Flash Point: 150.6±23.7 °C
    Index of Refraction: 1.609
    Molar Refractivity: 52.4±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.20
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.36
    ACD/LogD (pH 7.4): 1.43
    ACD/BCF (pH 7.4): 6.75
    ACD/KOC (pH 7.4): 126.11
    Polar Surface Area: 25 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 52.5±5.0 dyne/cm
    Molar Volume: 151.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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