ChemSpider 2D Image | 1-(2-Pyrimidinyl)-3-piperidinamine | C9H14N4

1-(2-Pyrimidinyl)-3-piperidinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID21537550

More details:

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

1-(2-Pyrimidinyl)-3-piperidinamin [German] [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-3-piperidinamine [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-3-pipéridinamine [French] [ACD/IUPAC Name]
1-(pyrimidin-2-yl)piperidin-3-amine
1146290-25-6 [RN]
3-Piperidinamine, 1-(2-pyrimidinyl)- [ACD/Index Name]
1439991-42-0 [RN]
1704968-83-1 [RN]
1-pyrimidin-2-ylpiperidin-3-amine
1-Pyrimidin-2-yl-piperidin-3-ylamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 340.6±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.4±3.0 kJ/mol
    Flash Point: 159.8±30.7 °C
    Index of Refraction: 1.566
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.73
    ACD/LogD (pH 5.5): -2.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 52.7±3.0 dyne/cm
    Molar Volume: 155.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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