ChemSpider 2D Image | 2-(4-(6-Amino-2-Methylpyrimidin-4-Yl)Piperazin-1-Yl)Ethanol | C11H19N5O

2-(4-(6-Amino-2-Methylpyrimidin-4-Yl)Piperazin-1-Yl)Ethanol

  • Molecular FormulaC11H19N5O
  • Average mass237.301 Da
  • Monoisotopic mass237.158966 Da
  • ChemSpider ID21432151

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

1-piperazineethanol, 4-(6-amino-2-methyl-4-pyrimidinyl)- [ACD/Index Name]
2-(4-(6-Amino-2-Methylpyrimidin-4-Yl)Piperazin-1-Yl)Ethanol
2-[4-(6-Amino-2-methyl-4-pyrimidinyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(6-Amino-2-methyl-4-pyrimidinyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(6-Amino-2-méthyl-4-pyrimidinyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[4-(6-Amino-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanol
723510-50-7 [RN]
914347-48-1 [RN]
[914347-48-1] [RN]
1-Piperazineethanol,4-(2-amino-6-methyl-4-pyrimidinyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 465.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 235.5±28.7 °C
    Index of Refraction: 1.602
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.75
    ACD/LogD (pH 5.5): -3.08
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.26
    Polar Surface Area: 79 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 62.2±3.0 dyne/cm
    Molar Volume: 192.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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