ChemSpider 2D Image | 6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine | C10H11N5

6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID29367542

More details:

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

1262043-91-3 [RN]
2-Pyridinamine, 6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)- [ACD/Index Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-(4-Cyclopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-(4-cyclopropyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine
[1262043-91-3] [RN]
6-(4-cyclopropyl-1,2,4-triazol-3-yl)pyridin-2-amine
6-(4-Cyclopropyl-4H-[1,2,4]triazol-3-yl)-pyridin-2-ylamine
AKOS020151742
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 476.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 241.8±31.5 °C
    Index of Refraction: 1.811
    Molar Refractivity: 56.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): 0.89
    ACD/BCF (pH 5.5): 2.78
    ACD/KOC (pH 5.5): 71.55
    ACD/LogD (pH 7.4): 0.91
    ACD/BCF (pH 7.4): 2.90
    ACD/KOC (pH 7.4): 74.52
    Polar Surface Area: 70 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 71.0±7.0 dyne/cm
    Molar Volume: 129.8±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement