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Search term: 689282-82-4 (Found by synonym)
ChemSpider 2D Image | N,N-Dimethyl-2-(trimethylstannyl)-4-pyridinamine | C10H18N2Sn

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

  • Molecular FormulaC10H18N2Sn
  • Average mass284.973 Da
  • Monoisotopic mass286.049194 Da
  • ChemSpider ID24593897

More details:

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

4-N,N-Dimethylamino-2-(trimethylstannyl)pyridine
4-Pyridinamine, N,N-dimethyl-2-(trimethylstannyl)- [ACD/Index Name]
N,N-Dimethyl-2-(trimethylstannyl)-4-pyridinamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-(trimethylstannyl)-4-pyridinamine [ACD/IUPAC Name]
N,N-Diméthyl-2-(triméthylstannyl)-4-pyridinamine [French] [ACD/IUPAC Name]
T6NJ B-SN-1&1&1 DN1&1 [WLN]
[4-(Dimethylamino)pyridin-2-yl]trimethylstannane
4-(Dimethylamino)-2-(trimethylstannyl)pyridine
4-N,N-Dimethylamino-2-(trimethylstannyl)-pyridine
689282-82-4 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point: 303.7±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.5±30.7 °C
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 4.36
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.00
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.03
    Polar Surface Area: 16 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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