ChemSpider 2D Image | 4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}aniline | C12H14N4

4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}aniline

  • Molecular FormulaC12H14N4
  • Average mass214.266 Da
  • Monoisotopic mass214.121841 Da
  • ChemSpider ID21805320

More details:

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

1040326-79-1 [RN]
4-(5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)anilin [German] [ACD/IUPAC Name]
4-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
4-(5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline [ACD/IUPAC Name]
4-(5,6,7,8-Tétrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline [French] [ACD/IUPAC Name]
4-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}aniline
Benzenamine, 4-(5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridin-3-yl)- [ACD/Index Name]
[4-(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl]amine
4-(1,2,4-triazolo[4,5-a]piperidin-3-yl)phenylamine
AC1Q51VA
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 466.8±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.9±3.0 kJ/mol
    Flash Point: 236.1±29.3 °C
    Index of Refraction: 1.721
    Molar Refractivity: 62.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.51
    ACD/LogD (pH 5.5): 1.72
    ACD/BCF (pH 5.5): 11.86
    ACD/KOC (pH 5.5): 203.02
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.13
    ACD/KOC (pH 7.4): 207.66
    Polar Surface Area: 57 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 157.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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