ChemSpider 2D Image | N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine | C9H11N3S

N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine

  • Molecular FormulaC9H11N3S
  • Average mass193.269 Da
  • Monoisotopic mass193.067368 Da
  • ChemSpider ID23041414

More details:

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

2,6-Benzothiazolediamine, N6,N6-dimethyl- [ACD/Index Name]
64334-41-4 [RN]
N6,N6-Dimethyl-1,3-benzothiazol-2,6-diamin [German] [ACD/IUPAC Name]
N6,N6-Dimethyl-1,3-benzothiazole-2,6-diamine [ACD/IUPAC Name]
N6,N6-Diméthyl-1,3-benzothiazole-2,6-diamine [French] [ACD/IUPAC Name]
N6,N6-Dimethylbenzo[d]thiazole-2,6-diamine
2,6-BENZO[D]THIAZOLEDIAMINE,N6,N6-DIMETHYL-
5706-83-2 [RN]
6-N,6-N-dimethyl-1,3-benzothiazole-2,6-diamine
MFCD00616519 [MDL number]
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 359.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.5±3.0 kJ/mol
    Flash Point: 171.4±25.7 °C
    Index of Refraction: 1.740
    Molar Refractivity: 59.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.00
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 8.25
    ACD/KOC (pH 5.5): 136.99
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.39
    ACD/KOC (pH 7.4): 222.47
    Polar Surface Area: 70 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 65.1±3.0 dyne/cm
    Molar Volume: 146.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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