Found 1 result

Search term: RYYZDVJHHQGCAS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cyclopropyl-5-methyl-3-nitro-2-pyridinamine | C9H11N3O2

N-Cyclopropyl-5-methyl-3-nitro-2-pyridinamine

  • Molecular FormulaC9H11N3O2
  • Average mass193.202 Da
  • Monoisotopic mass193.085129 Da
  • ChemSpider ID26520732

More details:

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

1033202-65-1 [RN]
2-Pyridinamine, N-cyclopropyl-5-methyl-3-nitro- [ACD/Index Name]
N-Cyclopropyl-5-methyl-3-nitro-2-pyridinamin [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-methyl-3-nitro-2-pyridinamine [ACD/IUPAC Name]
N-Cyclopropyl-5-méthyl-3-nitro-2-pyridinamine [French] [ACD/IUPAC Name]
N-Cyclopropyl-5-methyl-3-nitropyridin-2-amine
[1033202-65-1] [RN]
2-cyclopropylamino-5-methyl-3-nitropyridine
MFCD10699715
PY-7384

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 349.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.0±27.9 °C
    Index of Refraction: 1.677
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.59
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 26.51
    ACD/KOC (pH 5.5): 363.11
    ACD/LogD (pH 7.4): 2.18
    ACD/BCF (pH 7.4): 26.62
    ACD/KOC (pH 7.4): 364.59
    Polar Surface Area: 71 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 68.1±3.0 dyne/cm
    Molar Volume: 139.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement