ChemSpider 2D Image | N-Methyl-1-[3-(2-thienyl)-1H-pyrazol-5-yl]methanamine | C9H11N3S

N-Methyl-1-[3-(2-thienyl)-1H-pyrazol-5-yl]methanamine

  • Molecular FormulaC9H11N3S
  • Average mass193.269 Da
  • Monoisotopic mass193.067368 Da
  • ChemSpider ID25070637

More details:

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

1H-Pyrazole-5-methanamine, N-methyl-3-(2-thienyl)- [ACD/Index Name]
859850-81-0 [RN]
METHYL({[5-(THIOPHEN-2-YL)-1H-PYRAZOL-3-YL]METHYL})AMINE
N-Methyl-1-[3-(2-thienyl)-1H-pyrazol-5-yl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[3-(2-thienyl)-1H-pyrazol-5-yl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[3-(2-thiényl)-1H-pyrazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
1H-pyrazole-3-methanamine, N-methyl-5-(2-thienyl)-
METHYL({[3-(THIOPHEN-2-YL)-1H-PYRAZOL-5-YL]METHYL})AMINE
METHYL({[5-(THIOPHEN-2-YL)-2H-PYRAZOL-3-YL]METHYL})AMINE
Methyl-(5-thiophen-2-yl-1H-pyrazol-3-ylmethyl)-amine
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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: 371.6±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.9±3.0 kJ/mol
    Flash Point: 178.5±25.1 °C
    Index of Refraction: 1.615
    Molar Refractivity: 54.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): -1.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.60
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.18
    Polar Surface Area: 69 Å2
    Polarizability: 21.8±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 157.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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