ChemSpider 2D Image | N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-diethyl-1,2-ethanediamine | C14H20ClN3S

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

  • Molecular FormulaC14H20ClN3S
  • Average mass297.847 Da
  • Monoisotopic mass297.106659 Da
  • ChemSpider ID26565010

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-diethyl- [ACD/Index Name]
N'-(5-Chlor-4-methyl-1,3-benzothiazol-2-yl)-N,N-diethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N'-(5-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-diethyl-1,2-ethanediamine [ACD/IUPAC Name]
N'-(5-Chloro-4-méthyl-1,3-benzothiazol-2-yl)-N,N-diéthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1251578-70-7 [RN]
5-chloro-N-[2-(diethylamino)ethyl]-4-methyl-1,3-benzothiazol-2-amine
AKOS024627487
F2145-0278
MCULE-9027751372
MFCD22587567
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 404.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.3±31.5 °C
    Index of Refraction: 1.631
    Molar Refractivity: 86.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 4.50
    ACD/LogD (pH 5.5): 1.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.73
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 4.47
    ACD/KOC (pH 7.4): 22.74
    Polar Surface Area: 56 Å2
    Polarizability: 34.4±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 243.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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