ChemSpider 2D Image | 5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine | C7H12N4

5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine

  • Molecular FormulaC7H12N4
  • Average mass152.197 Da
  • Monoisotopic mass152.106201 Da
  • ChemSpider ID29339741

More details:

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

1227210-33-4 [RN]
5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amin [German] [ACD/IUPAC Name]
5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine [ACD/IUPAC Name]
5-Méthyl-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazin-2-amine [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-2-amine, 4,5,6,7-tetrahydro-5-methyl- [ACD/Index Name]
4,5,6,7-tetrahydro-5-methylPyrazolo[1,5-a]pyrazin-2-amine
5-Methyl-4,5,6,7-tetrahydro pyrazolo[1,5-a]pyrazin-2-amine
5-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine
5-methyl-4H,6H,7H-pyrazolo[1,5-a]pyrazin-2-amine
5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-amine
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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: 328.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.4±27.9 °C
    Index of Refraction: 1.695
    Molar Refractivity: 42.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.87
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.53
    Polar Surface Area: 47 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 56.7±7.0 dyne/cm
    Molar Volume: 110.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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