ChemSpider 2D Image | 1-(1-Methyl-1H-1,2,3-triazol-4-yl)methanamine | C4H8N4

1-(1-Methyl-1H-1,2,3-triazol-4-yl)methanamine

  • Molecular FormulaC4H8N4
  • Average mass112.133 Da
  • Monoisotopic mass112.074898 Da
  • ChemSpider ID25841177

More details:

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

1-(1-Methyl-1H-1,2,3-triazol-4-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Methyl-1H-1,2,3-triazol-4-yl)methanamine [ACD/IUPAC Name]
1-(1-Méthyl-1H-1,2,3-triazol-4-yl)méthanamine [French] [ACD/IUPAC Name]
1H-1,2,3-Triazole-4-methanamine, 1-methyl- [ACD/Index Name]
785774-47-2 [RN]
(1-methyl-1H-1,2,3-triazol-4-yl)methanamine
(1-methyltriazol-4-yl)methanamine
AB69591
AGN-PC-0AA0PU
AKOS011332445
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 249.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.6±25.1 °C
    Index of Refraction: 1.637
    Molar Refractivity: 30.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.52
    ACD/LogD (pH 5.5): -2.74
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.90
    Polar Surface Area: 57 Å2
    Polarizability: 12.0±0.5 10-24cm3
    Surface Tension: 53.1±7.0 dyne/cm
    Molar Volume: 84.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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