Found 3606 results

Search term: MF = 'C_{9}H_{12}N_{4}'
ChemSpider 2D Image | 3,6,7-Trimethyl-3H-imidazo[4,5-b]pyridin-2-amine | C9H12N4

3,6,7-Trimethyl-3H-imidazo[4,5-b]pyridin-2-amine

  • Molecular FormulaC9H12N4
  • Average mass176.218 Da
  • Monoisotopic mass176.106201 Da
  • ChemSpider ID21250064

More details:

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

3,6,7-Trimethyl-3H-imidazo[4,5-b]pyridin-2-amin [German] [ACD/IUPAC Name]
3,6,7-Trimethyl-3H-imidazo[4,5-b]pyridin-2-amine [ACD/IUPAC Name]
3,6,7-Triméthyl-3H-imidazo[4,5-b]pyridin-2-amine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-b]pyridin-2-amine, 3,6,7-trimethyl- [ACD/Index Name]
401560-72-3 [RN]
[401560-72-3] [RN]
2-Amino-3,6,7-trimethyl-3H-imidazo[4,5-b]pyridine
3,6,7-TRIMETHYLIMIDAZO[4,5-B]PYRIDIN-2-AMINE
MFCD03792832 [MDL number]

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 386.5±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.6±25.7 °C
    Index of Refraction: 1.670
    Molar Refractivity: 50.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.05
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 2.70
    ACD/KOC (pH 7.4): 60.31
    Polar Surface Area: 57 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 45.7±7.0 dyne/cm
    Molar Volume: 134.8±7.0 cm3

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