ChemSpider 2D Image | 1-[2-(Dimethylamino)ethyl]-1H-1,2,3-triazol-4-amine | C6H13N5

1-[2-(Dimethylamino)ethyl]-1H-1,2,3-triazol-4-amine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID35490908

More details:

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

1-[2-(Dimethylamino)ethyl]-1H-1,2,3-triazol-4-amin [German] [ACD/IUPAC Name]
1-[2-(Dimethylamino)ethyl]-1H-1,2,3-triazol-4-amine [ACD/IUPAC Name]
1-[2-(Diméthylamino)éthyl]-1H-1,2,3-triazol-4-amine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-1-ethanamine, 4-amino-N,N-dimethyl- [ACD/Index Name]
1-(2-Dimethylamino-ethyl)-1H-[1,2,3]triazol-4-ylamine
1-[2-(dimethylamino)ethyl]triazol-4-amine
1443292-45-2 [RN]
AKOS018084792
MFCD21947548

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 301.0±48.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.1±3.0 kJ/mol
    Flash Point: 135.9±29.6 °C
    Index of Refraction: 1.598
    Molar Refractivity: 43.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.51
    ACD/LogD (pH 5.5): -3.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.76
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 60 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 126.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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