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Search term: MPBBJHFKDHDIRZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine | C10H13N5

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

  • Molecular FormulaC10H13N5
  • Average mass203.244 Da
  • Monoisotopic mass203.117096 Da
  • ChemSpider ID37186177

More details:

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

1448427-99-3 [RN]
2-Pyridinamine, 6-[4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]- [ACD/Index Name]
6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [ACD/IUPAC Name]
6-(4-Isopropyl-4H-1,2,4-triazol-3-yl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-(4-isopropyl-4h-1,2,4-triazol-3-yl)pyridin-2-amine
2-Pyridinamine,6-[4-(1-methylethyl)-4H-1,2,4-triazol-3-yl]-
6-(4-isopropyl-1,2,4-triazol-3-yl)pyridin-2-amine
6-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]pyridin-2-amine
CS-13269
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: 434.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.0±3.0 kJ/mol
    Flash Point: 216.3±31.5 °C
    Index of Refraction: 1.666
    Molar Refractivity: 58.2±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.31
    ACD/BCF (pH 5.5): 5.75
    ACD/KOC (pH 5.5): 120.45
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.97
    ACD/KOC (pH 7.4): 125.04
    Polar Surface Area: 70 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 156.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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