ChemSpider 2D Image | 5-(2-(Dimethylamino)ethyl)-1,3,4-thiadiazol-2-amine | C6H12N4S

5-(2-(Dimethylamino)ethyl)-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC6H12N4S
  • Average mass172.251 Da
  • Monoisotopic mass172.078262 Da
  • ChemSpider ID21612582

More details:

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

1,3,4-Thiadiazole-2-ethanamine, 5-amino-N,N-dimethyl- [ACD/Index Name]
14068-78-1 [RN]
5-(2-(Dimethylamino)ethyl)-1,3,4-thiadiazol-2-amine
5-[2-(Dimethylamino)ethyl]-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
5-[2-(Dimethylamino)ethyl]-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
5-[2-(Diméthylamino)éthyl]-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]
MFCD08691759 [MDL number]
CHEMBRDG-BB 6038299

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 301.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.4±28.4 °C
    Index of Refraction: 1.592
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.01
    ACD/LogD (pH 5.5): -2.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.33
    Polar Surface Area: 83 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 140.7±3.0 cm3

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