ChemSpider 2D Image | N2-(cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine | C10H17N3S

N2-(cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine

  • Molecular FormulaC10H17N3S
  • Average mass211.327 Da
  • Monoisotopic mass211.114319 Da
  • ChemSpider ID35484582

More details:

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

1365939-23-6 [RN]
2,4-Thiazolediamine, N2-(cyclopentylmethyl)-N2-methyl- [ACD/Index Name]
N2-(Cyclopentylmethyl)-N2-methyl-1,3-thiazol-2,4-diamin [German] [ACD/IUPAC Name]
N2-(Cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine [ACD/IUPAC Name]
N2-(Cyclopentylméthyl)-N2-méthyl-1,3-thiazole-2,4-diamine [French] [ACD/IUPAC Name]
N2-(cyclopentylmethyl)-N2-methyl-1,3-thiazole-2,4-diamine
2-N-(cyclopentylmethyl)-2-N-methyl-1,3-thiazole-2,4-diamine
MFCD21647161
N2-(cyclopentylmethyl)-N2-methyl-thiazole-2,4-diamine
N2-(Cyclopentylmethyl)-N2-methylthiazole-2,4-diamine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 349.8±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±3.0 kJ/mol
    Flash Point: 165.4±25.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 62.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.28
    ACD/LogD (pH 5.5): 1.53
    ACD/BCF (pH 5.5): 6.45
    ACD/KOC (pH 5.5): 93.96
    ACD/LogD (pH 7.4): 2.04
    ACD/BCF (pH 7.4): 20.76
    ACD/KOC (pH 7.4): 302.67
    Polar Surface Area: 70 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 56.2±3.0 dyne/cm
    Molar Volume: 177.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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