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Search term: XGKJKBGIZBRYNM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethanol | C7H12N4O

2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethanol

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID28638620

More details:

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

2-((6-Amino-2-methylpyrimidin-4-yl)amino)ethanol
2-[(6-Amino-2-methyl-4-pyrimidinyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(6-Amino-2-methyl-4-pyrimidinyl)amino]ethanol [ACD/IUPAC Name]
2-[(6-Amino-2-méthyl-4-pyrimidinyl)amino]éthanol [French] [ACD/IUPAC Name]
856369-62-5 [RN]
Ethanol, 2-[(6-amino-2-methyl-4-pyrimidinyl)amino]- [ACD/Index Name]
[856369-62-5] [RN]
2-[(6-AMINO-2-METHYLPYRIMIDIN-4-YL)AMINO]ETHAN-1-OL
2-[(6-amino-2-methylpyrimidin-4-yl)amino]ethanol
2-[(6-amino-2-methyl-pyrimidin-4-yl)amino]ethanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 418.9±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 207.1±25.9 °C
    Index of Refraction: 1.661
    Molar Refractivity: 47.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.07
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 15.41
    Polar Surface Area: 84 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 73.5±3.0 dyne/cm
    Molar Volume: 127.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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