ChemSpider 2D Image | 1-[6-(4-Isopropyl-1-piperazinyl)-5-methyl-3-pyridinyl]methanamine | C14H24N4

1-[6-(4-Isopropyl-1-piperazinyl)-5-methyl-3-pyridinyl]methanamine

  • Molecular FormulaC14H24N4
  • Average mass248.367 Da
  • Monoisotopic mass248.200104 Da
  • ChemSpider ID35481858

More details:

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

1-[6-(4-Isopropyl-1-piperazinyl)-5-methyl-3-pyridinyl]methanamin [German] [ACD/IUPAC Name]
1-[6-(4-Isopropyl-1-piperazinyl)-5-methyl-3-pyridinyl]methanamine [ACD/IUPAC Name]
1-[6-(4-Isopropyl-1-pipérazinyl)-5-méthyl-3-pyridinyl]méthanamine [French] [ACD/IUPAC Name]
1-{5-methyl-6-[4-(propan-2-yl)piperazin-1-yl]pyridin-3-yl}methanamine
1355174-95-6 [RN]
3-Pyridinemethanamine, 5-methyl-6-[4-(1-methylethyl)-1-piperazinyl]- [ACD/Index Name]
(6-(4-Isopropylpiperazin-1-yl)-5-methylpyridin-3-yl)methanamine
[5-methyl-6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]methanamine
AKOS018445221
C-[6-(4-Isopropyl-piperazin-1-yl)-5-methyl-pyridin-3-yl]-methylamine
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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: 406.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±3.0 kJ/mol
    Flash Point: 199.7±28.7 °C
    Index of Refraction: 1.555
    Molar Refractivity: 75.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): -3.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.86
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.29
    Polar Surface Area: 45 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 45.0±3.0 dyne/cm
    Molar Volume: 234.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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