ChemSpider 2D Image | 1-(3-Methoxy-2-pyridinyl)-4-piperidinamine | C11H17N3O

1-(3-Methoxy-2-pyridinyl)-4-piperidinamine

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID23555089

More details:

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

1-(3-Methoxy-2-pyridinyl)-4-piperidinamin [German] [ACD/IUPAC Name]
1-(3-Methoxy-2-pyridinyl)-4-piperidinamine [ACD/IUPAC Name]
1-(3-Méthoxy-2-pyridinyl)-4-pipéridinamine [French] [ACD/IUPAC Name]
1-(3-methoxypyridin-2-yl)piperidin-4-amine
4-Piperidinamine, 1-(3-methoxy-2-pyridinyl)- [ACD/Index Name]
902837-16-5 [RN]
[902837-16-5] [RN]
4-AMINO-1-(3-METHOXY-2-PYRIDYL)PIPERIDINE
MFCD08061119 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 359.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.4±27.9 °C
    Index of Refraction: 1.550
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.90
    ACD/LogD (pH 5.5): -3.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 51 Å2
    Polarizability: 23.5±0.5 10-24cm3
    Surface Tension: 44.9±3.0 dyne/cm
    Molar Volume: 186.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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