ChemSpider 2D Image | 1-Benzyl-3-chloro-N,N-dimethyl-1H-1,2,4-triazol-5-amine | C11H13ClN4

1-Benzyl-3-chloro-N,N-dimethyl-1H-1,2,4-triazol-5-amine

  • Molecular FormulaC11H13ClN4
  • Average mass236.701 Da
  • Monoisotopic mass236.082870 Da
  • ChemSpider ID25082793

More details:

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

1-Benzyl-3-chlor-N,N-dimethyl-1H-1,2,4-triazol-5-amin [German] [ACD/IUPAC Name]
1-Benzyl-3-chloro-N,N-dimethyl-1H-1,2,4-triazol-5-amine [ACD/IUPAC Name]
1-Benzyl-3-chloro-N,N-diméthyl-1H-1,2,4-triazol-5-amine [French] [ACD/IUPAC Name]
1H-1,2,4-Triazol-5-amine, 3-chloro-N,N-dimethyl-1-(phenylmethyl)- [ACD/Index Name]
(2-Benzyl-5-chloro-2H-[1,2,4]triazol-3-yl)-dimethyl-amine
1232771-11-7 [RN]
2-benzyl-5-chloro-N,N-dimethyl-1,2,4-triazol-3-amine
MFCD17430351 [MDL number]
VS-11524

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 398.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.8±25.9 °C
    Index of Refraction: 1.611
    Molar Refractivity: 66.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.72
    ACD/BCF (pH 5.5): 68.54
    ACD/KOC (pH 5.5): 717.39
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 68.56
    ACD/KOC (pH 7.4): 717.59
    Polar Surface Area: 34 Å2
    Polarizability: 26.3±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 191.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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