ChemSpider 2D Image | 2-[(6-Amino-3-pyridinyl)(methyl)amino]ethanol | C8H13N3O

2-[(6-Amino-3-pyridinyl)(methyl)amino]ethanol

  • Molecular FormulaC8H13N3O
  • Average mass167.208 Da
  • Monoisotopic mass167.105865 Da
  • ChemSpider ID25555765

More details:

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

2-[(6-Amino-3-pyridinyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(6-Amino-3-pyridinyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(6-Amino-3-pyridinyl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
2-[(6-aminopyridin-3-yl)(methyl)amino]ethan-1-ol
884343-12-8 [RN]
Ethanol, 2-[(6-amino-3-pyridinyl)methylamino]- [ACD/Index Name]
[884343-12-8] [RN]
2-((6-Aminopyridin-3-yl)(methyl)amino)ethanol
2-[(6-Amino-3-pyridyl)-methyl-amino]ethanol
2-[(6-AMINOPYRIDIN-3-YL)(METHYL)AMINO]ETHANOL
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 352.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 167.1±25.1 °C
    Index of Refraction: 1.635
    Molar Refractivity: 49.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.24
    ACD/LogD (pH 5.5): -0.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.34
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.82
    Polar Surface Area: 62 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 63.0±3.0 dyne/cm
    Molar Volume: 136.9±3.0 cm3

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