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Search term: 396092-84-5 (Found by synonym)
ChemSpider 2D Image | N,N-Dimethyl-2-(tributylstannyl)-4-pyridinamine | C19H36N2Sn

N,N-Dimethyl-2-(tributylstannyl)-4-pyridinamine

  • Molecular FormulaC19H36N2Sn
  • Average mass411.212 Da
  • Monoisotopic mass412.190033 Da
  • ChemSpider ID9102987

More details:

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

4-Pyridinamine, N,N-dimethyl-2-(tributylstannyl)- [ACD/Index Name]
N,N-Dimethyl-2-(tributylstannyl)-4-pyridinamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(tributylstannyl)-4-pyridinamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(tributylstannyl)-4-pyridinamine [French] [ACD/IUPAC Name]
396092-84-5 [RN]
4,-N,N-Dimethylamino-2-(tributylstannyl)pyridine
4-N,N-Dimethylamino-2-(tributylstannyl)-pyridine
CCCC[Sn](c1nccc(c1)N(C)C)(CCCC)CCCC
MFCD11036232
N,N-dimethyl-2-(tributylstannyl)pyridin-4-amine

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

    Density:
    Boiling Point: 438.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 218.9±31.5 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 1
    ACD/LogP: 9.14
    ACD/LogD (pH 5.5): 3.13
    ACD/BCF (pH 5.5): 35.57
    ACD/KOC (pH 5.5): 88.25
    ACD/LogD (pH 7.4): 3.70
    ACD/BCF (pH 7.4): 131.91
    ACD/KOC (pH 7.4): 327.29
    Polar Surface Area: 16 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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