ChemSpider 2D Image | N1,N1-Diethyl-N2-(4-methoxy-7-methyl-2-benzothiazolyl)-1,2-ethanediamine | C15H23N3OS

N1,N1-Diethyl-N2-(4-methoxy-7-methyl-2-benzothiazolyl)-1,2-ethanediamine

  • Molecular FormulaC15H23N3OS
  • Average mass293.428 Da
  • Monoisotopic mass293.156189 Da
  • ChemSpider ID23376358

More details:

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

1,2-Ethanediamine, N1,N1-diethyl-N2-(4-methoxy-7-methyl-2-benzothiazolyl)- [ACD/Index Name]
1105188-36-0 [RN]
N,N-Diethyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Diethyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diéthyl-N'-(4-méthoxy-7-méthyl-1,3-benzothiazol-2-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-diethyl-N'-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N1,N1-Diethyl-N2-(4-methoxy-7-methyl-2-benzothiazolyl)-1,2-ethanediamine
AKOS005206625
diethyl({2-[(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)amino]ethyl})amine
F2182-0078
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 412.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.1±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 88.6±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.82
    ACD/LogD (pH 5.5): 0.58
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.94
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 1.82
    ACD/KOC (pH 7.4): 11.94
    Polar Surface Area: 66 Å2
    Polarizability: 35.1±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 255.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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