ChemSpider 2D Image | 2-Methyl-1-(2-pyridinyl)-1-propanamine | C9H14N2

2-Methyl-1-(2-pyridinyl)-1-propanamine

  • Molecular FormulaC9H14N2
  • Average mass150.221 Da
  • Monoisotopic mass150.115692 Da
  • ChemSpider ID14167161

More details:

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

2-Methyl-1-(2-pyridinyl)-1-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-(2-pyridinyl)-1-propanamine [ACD/IUPAC Name]
2-Méthyl-1-(2-pyridinyl)-1-propanamine [French] [ACD/IUPAC Name]
2-Methyl-1-(pyridin-2-yl)propan-1-amine
2-Pyridinemethanamine, α-(1-methylethyl)- [ACD/Index Name]
58088-72-5 [RN]
(1R)-2-Methyl-1-(2-pyridyl)propylamine
(1S)-2-Methyl-1-(2-pyridyl)propylamine
(2-methyl-1-pyridin-2-ylpropyl)amine
[2-methyl-1-(2-pyridinyl)propyl]amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.0±0.1 g/cm3
    Boiling Point: 226.4±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 111.4±7.4 °C
    Index of Refraction: 1.521
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.37
    Polar Surface Area: 39 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 38.8±3.0 dyne/cm
    Molar Volume: 153.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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