ChemSpider 2D Image | 5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyridine-3-methanamine | C7H12N4

5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyridine-3-methanamine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID21612537

More details:

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

(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
1-(5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamin [German] [ACD/IUPAC Name]
1-(5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine [ACD/IUPAC Name]
1-(5,6,7,8-Tétrahydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)méthanamine [French] [ACD/IUPAC Name]
1,2,4-Triazolo[4,3-a]pyridine-3-methanamine, 5,6,7,8-tetrahydro- [ACD/Index Name]
5,6,7,8-Tetrahydro-1,2,4-triazolo[4,3-a]pyridine-3-methanamine
915923-19-2 [RN]
(5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine
{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine
1,2,4-triazolo[4,5-a]piperidin-3-ylmethylamine
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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: 352.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.8±3.0 kJ/mol
    Flash Point: 167.1±28.4 °C
    Index of Refraction: 1.724
    Molar Refractivity: 41.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.66
    ACD/LogD (pH 5.5): -2.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.27
    Polar Surface Area: 57 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 62.8±7.0 dyne/cm
    Molar Volume: 105.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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