ChemSpider 2D Image | 2-(1-Pyrrolidinyl)-1,3-thiazol-4-amine | C7H11N3S

2-(1-Pyrrolidinyl)-1,3-thiazol-4-amine

  • Molecular FormulaC7H11N3S
  • Average mass169.247 Da
  • Monoisotopic mass169.067368 Da
  • ChemSpider ID21783661

More details:

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

2-(1-Pyrrolidinyl)-1,3-thiazol-4-amin [German] [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-1,3-thiazol-4-amine [ACD/IUPAC Name]
2-(1-Pyrrolidinyl)-1,3-thiazol-4-amine [French] [ACD/IUPAC Name]
2-(pyrrolidin-1-yl)-1,3-thiazol-4-amine
4-Thiazolamine, 2-(1-pyrrolidinyl)- [ACD/Index Name]
849091-89-0 [RN]
[849091-89-0] [RN]
2-(Pyrrolidin-1-yl)thiazol-4-amine
2-pyrrolidin-1-yl-1,3-thiazol-4-amine
4,5-dihydro-4-imino-2-(1-pyrrolidinyl)thiazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 336.9±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 157.5±25.7 °C
    Index of Refraction: 1.652
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.54
    ACD/LogD (pH 5.5): 0.44
    ACD/BCF (pH 5.5): 1.12
    ACD/KOC (pH 5.5): 32.23
    ACD/LogD (pH 7.4): 0.68
    ACD/BCF (pH 7.4): 1.93
    ACD/KOC (pH 7.4): 55.63
    Polar Surface Area: 70 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 67.1±3.0 dyne/cm
    Molar Volume: 128.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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