ChemSpider 2D Image | 1-[1-(2-Pyrimidinyl)-3-piperidinyl]methanamine | C10H16N4

1-[1-(2-Pyrimidinyl)-3-piperidinyl]methanamine

  • Molecular FormulaC10H16N4
  • Average mass192.261 Da
  • Monoisotopic mass192.137497 Da
  • ChemSpider ID21403196

More details:

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

1-[1-(2-Pyrimidinyl)-3-piperidinyl]methanamin [German] [ACD/IUPAC Name]
1-[1-(2-Pyrimidinyl)-3-piperidinyl]methanamine [ACD/IUPAC Name]
1-[1-(2-Pyrimidinyl)-3-pipéridinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(pyrimidin-2-yl)piperidin-3-yl]methanamine
3-Piperidinemethanamine, 1-(2-pyrimidinyl)- [ACD/Index Name]
912761-20-7 [RN]
(1-(pyrimidin-2-yl)piperidin-3-yl)methanamine
(1-pyrimidin-2-ylpiperidin-3-yl)methanamine
[1-(pyrimidin-2-yl)piperidin-3-yl]methanamine
1-(1-pyrimidin-2-ylpiperidin-3-yl)methanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD07368297 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 358.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.4±3.0 kJ/mol
    Flash Point: 170.7±25.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 55.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): -2.25
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.67
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 55 Å2
    Polarizability: 22.0±0.5 10-24cm3
    Surface Tension: 50.0±3.0 dyne/cm
    Molar Volume: 172.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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