ChemSpider 2D Image | 1-(4-Aminophenyl)pyridinium chloride | C11H11ClN2

1-(4-Aminophenyl)pyridinium chloride

  • Molecular FormulaC11H11ClN2
  • Average mass206.671 Da
  • Monoisotopic mass206.061081 Da
  • ChemSpider ID11585732

  • Charge - Charge

More details:

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

1-(4-Aminophenyl)pyridin-1-ium chloride
1-(4-Aminophenyl)pyridinium chloride [ACD/IUPAC Name]
1-(4-Aminophenyl)pyridiniumchlorid [German] [ACD/IUPAC Name]
78427-26-6 [RN]
Chlorure de 1-(4-aminophényl)pyridinium [French] [ACD/IUPAC Name]
Pyridinium, 1-(4-aminophenyl)-, chloride (1:1) [ACD/Index Name]
1214344-15-6 [RN]
4-pyridin-1-ium-1-ylaniline;chloride
DS-18754
MFCD24623584
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 30 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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