Found 5352 results

Search term: MF = 'C_{12}H_{17}N_{3}S'
ChemSpider 2D Image | N1,N1-Dimethyl-N2-(6-methyl-2-benzothiazolyl)-1,2-ethanediamine | C12H17N3S

N1,N1-Dimethyl-N2-(6-methyl-2-benzothiazolyl)-1,2-ethanediamine

  • Molecular FormulaC12H17N3S
  • Average mass235.348 Da
  • Monoisotopic mass235.114319 Da
  • ChemSpider ID23375943

More details:

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

1,2-Ethanediamine, N1,N1-dimethyl-N2-(6-methyl-2-benzothiazolyl)- [ACD/Index Name]
1105194-97-5 [RN]
N,N-Dimethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)-1,2-ethanediamine [ACD/IUPAC Name]
N,N-Diméthyl-N'-(6-méthyl-1,3-benzothiazol-2-yl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N,N-dimethyl-N'-(6-methyl-1,3-benzothiazol-2-yl)ethane-1,2-diamine
N1,N1-Dimethyl-N2-(6-methyl-2-benzothiazolyl)-1,2-ethanediamine
AKOS005207612
dimethyl({2-[(6-methyl-1,3-benzothiazol-2-yl)amino]ethyl})amine
F2182-0054
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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: 347.9±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.2±3.0 kJ/mol
    Flash Point: 164.2±28.4 °C
    Index of Refraction: 1.651
    Molar Refractivity: 72.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.04
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 2.22
    ACD/KOC (pH 7.4): 20.35
    Polar Surface Area: 56 Å2
    Polarizability: 28.8±0.5 10-24cm3
    Surface Tension: 50.6±3.0 dyne/cm
    Molar Volume: 198.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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