ChemSpider 2D Image | N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine | C12H16ClN3S

N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine

  • Molecular FormulaC12H16ClN3S
  • Average mass269.793 Da
  • Monoisotopic mass269.075348 Da
  • ChemSpider ID23376195

More details:

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

1,2-Ethanediamine, N2-(5-chloro-4-methyl-2-benzothiazolyl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(5-Chlor-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-(5-Chloro-4-méthyl-1,3-benzothiazol-2-yl)-N,N-diméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N'-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
{2-[(5-chloro-4-methyl-1,3-benzothiazol-2-yl)amino]ethyl}dimethylamine
1105188-47-3 [RN]
5-chloro-N-[2-(dimethylamino)ethyl]-4-methyl-1,3-benzothiazol-2-amine
AKOS005207387
F2182-0083
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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: 377.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 182.1±30.7 °C
    Index of Refraction: 1.657
    Molar Refractivity: 77.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.44
    ACD/LogD (pH 5.5): 0.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.07
    ACD/LogD (pH 7.4): 1.85
    ACD/BCF (pH 7.4): 6.01
    ACD/KOC (pH 7.4): 42.34
    Polar Surface Area: 56 Å2
    Polarizability: 30.7±0.5 10-24cm3
    Surface Tension: 52.0±3.0 dyne/cm
    Molar Volume: 210.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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