Found 3315 results

Search term: MF = 'C_{8}H_{13}N_{3}'

ChemSpider 2D Image | 2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine | C8H13N3

2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine

  • Molecular FormulaC8H13N3
  • Average mass151.209 Da
  • Monoisotopic mass151.110947 Da
  • ChemSpider ID26286464

More details:






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

26503-23-1 [RN]
2H-Indazol-3-amine, 4,5,6,7-tetrahydro-2-methyl- [ACD/Index Name]
2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-amin [German] [ACD/IUPAC Name]
2-Methyl-4,5,6,7-tetrahydro-2H-indazol-3-amine [ACD/IUPAC Name]
2-Méthyl-4,5,6,7-tétrahydro-2H-indazol-3-amine [French] [ACD/IUPAC Name]
[26503-23-1] [RN]
2-methyl-4,5,6,7-tetrahydro-2h-indazol-3-amine???ws202835???
2-methyl-4,5,6,7-tetrahydroindazol-3-amine
AKOS014313874
ANW-68016
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: 323.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.2±27.9 °C
    Index of Refraction: 1.667
    Molar Refractivity: 43.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.24
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.10
    ACD/KOC (pH 5.5): 70.80
    ACD/LogD (pH 7.4): 1.15
    ACD/BCF (pH 7.4): 4.40
    ACD/KOC (pH 7.4): 100.29
    Polar Surface Area: 44 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 49.9±7.0 dyne/cm
    Molar Volume: 115.6±7.0 cm3

    Click to predict properties on the Chemicalize site






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