ChemSpider 2D Image | 4-(Aminomethyl)-N,N-dimethylthiazol-2-amine | C6H11N3S

4-(Aminomethyl)-N,N-dimethylthiazol-2-amine

  • Molecular FormulaC6H11N3S
  • Average mass157.237 Da
  • Monoisotopic mass157.067368 Da
  • ChemSpider ID21783570

More details:

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

1023818-77-0 [RN]
4-(Aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
4-(Aminomethyl)-N,N-dimethyl-1,3-thiazol-2-amine [ACD/IUPAC Name]
4-(Aminométhyl)-N,N-diméthyl-1,3-thiazol-2-amine [French] [ACD/IUPAC Name]
4-(Aminomethyl)-N,N-dimethylthiazol-2-amine
4-Thiazolemethanamine, 2-(dimethylamino)- [ACD/Index Name]
MFCD09880808 [MDL number]
MFCD13857414 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 257.3±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.5±3.0 kJ/mol
    Flash Point: 109.4±25.1 °C
    Index of Refraction: 1.616
    Molar Refractivity: 45.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): -2.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.44
    Polar Surface Area: 70 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 53.8±3.0 dyne/cm
    Molar Volume: 130.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement