ChemSpider 2D Image | 2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-amine | C8H10N4

2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-amine

  • Molecular FormulaC8H10N4
  • Average mass162.192 Da
  • Monoisotopic mass162.090546 Da
  • ChemSpider ID28721365

More details:

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

[1,2,4]Triazolo[1,5-a]pyridin-6-amine, 2,8-dimethyl- [ACD/Index Name]
1417637-80-9 [RN]
2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-amin [German] [ACD/IUPAC Name]
2,8-dimethyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine
2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-amine [ACD/IUPAC Name]
2,8-Diméthyl[1,2,4]triazolo[1,5-a]pyridin-6-amine [French] [ACD/IUPAC Name]
2,8-Dimethyl[1,2,4]triazolo[1,5-a]pyridin-6-ylamine
2,8-Dimethyl[1,2,4]triazolo-[1,5-a]pyridin-6-ylamine
Chemistry 9915
MFCD26593827 [MDL number]
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.695
    Molar Refractivity: 45.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.16
    ACD/LogD (pH 7.4): 0.33
    ACD/BCF (pH 7.4): 1.04
    ACD/KOC (pH 7.4): 35.82
    Polar Surface Area: 56 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 51.0±7.0 dyne/cm
    Molar Volume: 119.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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