ChemSpider 2D Image | 3-(Aminomethyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine | C14H18N4

3-(Aminomethyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine

  • Molecular FormulaC14H18N4
  • Average mass242.320 Da
  • Monoisotopic mass242.153152 Da
  • ChemSpider ID24312635

More details:

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

1019346-46-3 [RN]
2-Pyridineethanamine, N-[3-(aminomethyl)-2-pyridinyl]-N-methyl- [ACD/Index Name]
3-(Aminomethyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridinamin [German] [ACD/IUPAC Name]
3-(Aminomethyl)-N-methyl-N-[2-(2-pyridinyl)ethyl]-2-pyridinamine [ACD/IUPAC Name]
3-(Aminométhyl)-N-méthyl-N-[2-(2-pyridinyl)éthyl]-2-pyridinamine [French] [ACD/IUPAC Name]
3-(AMINOMETHYL)-N-METHYL-N-[2-(PYRIDIN-2-YL)ETHYL]PYRIDIN-2-AMINE
3-(aminomethyl)-N-methyl-N-(2-pyridin-2-ylethyl)pyridin-2-amine
MFCD11131775

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 421.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 208.9±28.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 74.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.55
    Polar Surface Area: 55 Å2
    Polarizability: 29.5±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 211.1±3.0 cm3

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