ChemSpider 2D Image | 2-((4-aminophenyl)(methyl)amino)ethanol | C9H14N2O

2-((4-aminophenyl)(methyl)amino)ethanol

  • Molecular FormulaC9H14N2O
  • Average mass166.220 Da
  • Monoisotopic mass166.110611 Da
  • ChemSpider ID24295008

More details:

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

17625-86-4 [RN]
2-((4-aminophenyl)(methyl)amino)ethanol
2-[(4-Aminophenyl)(methyl)amino]ethan-1-ol
2-[(4-Aminophenyl)(methyl)amino]ethanol [ACD/IUPAC Name]
2-[(4-Aminophenyl)(methyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(4-Aminophényl)(méthyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(4-aminophenyl)methylamino]- [ACD/Index Name]
MFCD11184967 [MDL number]
[17625-86-4] [RN]
2-(4-amino-N-methylanilino)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: 332.9±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 155.1±22.3 °C
    Index of Refraction: 1.627
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -0.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.17
    ACD/LogD (pH 7.4): 0.37
    ACD/BCF (pH 7.4): 1.09
    ACD/KOC (pH 7.4): 35.53
    Polar Surface Area: 49 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 143.7±3.0 cm3

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