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Search term: XKVDYAMUOBYLGL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine | C11H13N3S

6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine

  • Molecular FormulaC11H13N3S
  • Average mass219.306 Da
  • Monoisotopic mass219.083023 Da
  • ChemSpider ID22753775

More details:






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

2-Benzothiazolamine, 6-(1-pyrrolidinyl)- [ACD/Index Name]
6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amin [German] [ACD/IUPAC Name]
6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amine [ACD/IUPAC Name]
6-(1-Pyrrolidinyl)-1,3-benzothiazol-2-amine [French] [ACD/IUPAC Name]
6-(Pyrrolidin-1-yl)benzo[d]thiazol-2-amine
944887-42-7 [RN]
6-(pyrrolidin-1-yl)-1,3-benzothiazol-2-amine
6-pyrrolidin-1-yl-1,3-benzothiazol-2-amine
MFCD09755099 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 417.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.3±26.5 °C
    Index of Refraction: 1.729
    Molar Refractivity: 65.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.09
    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: 70 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 71.4±3.0 dyne/cm
    Molar Volume: 163.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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