Found 1334 results

Search term: MF = 'C_{9}H_{10}N_{2}S'
ChemSpider 2D Image | 2,6-Dimethylbenzo[d]thiazol-5-amine | C9H10N2S

2,6-Dimethylbenzo[d]thiazol-5-amine

  • Molecular FormulaC9H10N2S
  • Average mass178.254 Da
  • Monoisotopic mass178.056473 Da
  • ChemSpider ID24723591

More details:

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

2,6-Dimethyl-1,3-benzothiazol-5-amin [German] [ACD/IUPAC Name]
2,6-Dimethyl-1,3-benzothiazol-5-amine [ACD/IUPAC Name]
2,6-Diméthyl-1,3-benzothiazol-5-amine [French] [ACD/IUPAC Name]
2,6-Dimethylbenzo[d]thiazol-5-amine
5-Benzothiazolamine, 2,6-dimethyl- [ACD/Index Name]
98953-72-1 [RN]
[98953-72-1] [RN]
2,6-Dimethyl-5-benzothiazolamine
2,6-dimethyl-benzothiazol-5-ylamine
3965-97-7 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 334.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.7±3.0 kJ/mol
    Flash Point: 156.1±22.3 °C
    Index of Refraction: 1.699
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.58
    ACD/LogD (pH 5.5): 1.80
    ACD/BCF (pH 5.5): 13.62
    ACD/KOC (pH 5.5): 224.78
    ACD/LogD (pH 7.4): 1.80
    ACD/BCF (pH 7.4): 13.82
    ACD/KOC (pH 7.4): 228.02
    Polar Surface Area: 67 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 141.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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