ChemSpider 2D Image | 3-Methyl-1-(2-pyridinyl)-1-butanamine | C10H16N2

3-Methyl-1-(2-pyridinyl)-1-butanamine

  • Molecular FormulaC10H16N2
  • Average mass164.247 Da
  • Monoisotopic mass164.131348 Da
  • ChemSpider ID24599170

More details:

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

2-Pyridinemethanamine, α-(2-methylpropyl)- [ACD/Index Name]
3-Methyl-1-(2-pyridinyl)-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-1-(2-pyridinyl)-1-butanamine [ACD/IUPAC Name]
3-Méthyl-1-(2-pyridinyl)-1-butanamine [French] [ACD/IUPAC Name]
3-methyl-1-(pyridin-2-yl)butan-1-amine
825647-69-6 [RN]
[825647-69-6] [RN]
1263264-00-1 [RN]
144852-40-4 [RN]
3-Methyl-1-(2-pyridyl)-1-butylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 245.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.3±3.0 kJ/mol
    Flash Point: 122.9±7.4 °C
    Index of Refraction: 1.516
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.85
    Polar Surface Area: 39 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 169.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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