ChemSpider 2D Image | 2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol | C7H12N4O

2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol

  • Molecular FormulaC7H12N4O
  • Average mass168.196 Da
  • Monoisotopic mass168.101105 Da
  • ChemSpider ID30508007

More details:

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

1392237-64-7 [RN]
2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol
2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(6-Amino-4-pyrimidinyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(6-Amino-4-pyrimidinyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(6-amino-4-pyrimidinyl)methylamino]- [ACD/Index Name]
2-[(6-aminopyrimidin-4-yl)(methyl)amino]ethan-1-ol
2-[(6-AMINOPYRIMIDIN-4-YL)(METHYL)AMINO]ETHANOL
2-[(6-aminopyrimidin-4-yl)-methylamino]ethanol
2-[(6-aminopyrimidin-4-yl)-methyl-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: 379.9±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.2±3.0 kJ/mol
    Flash Point: 183.6±25.1 °C
    Index of Refraction: 1.644
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.09
    ACD/LogD (pH 5.5): -0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 6.10
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.70
    Polar Surface Area: 75 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 72.6±3.0 dyne/cm
    Molar Volume: 130.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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