ChemSpider 2D Image | 2-Amino-N-(2-(dimethylamino)ethyl)thiazole-5-carboxamide | C8H14N4OS

2-Amino-N-(2-(dimethylamino)ethyl)thiazole-5-carboxamide

  • Molecular FormulaC8H14N4OS
  • Average mass214.288 Da
  • Monoisotopic mass214.089000 Da
  • ChemSpider ID25830914

More details:

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

2-Amino-N-(2-(dimethylamino)ethyl)thiazole-5-carboxamide
2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N-[2-(dimethylamino)ethyl]-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-N-[2-(diméthylamino)éthyl]-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Thiazolecarboxamide, 2-amino-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
948053-91-6 [RN]
MFCD19254773

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

    Density: 1.2±0.0 g/cm3
    Boiling Point: 455.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.6±0.0 kJ/mol
    Flash Point: 229.5±0.0 °C
    Index of Refraction: 1.594
    Molar Refractivity: 58.2±0.0 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.71
    Polar Surface Area: 99 Å2
    Polarizability: 23.1±0.0 10-24cm3
    Surface Tension: 55.7±0.0 dyne/cm
    Molar Volume: 171.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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