ChemSpider 2D Image | (2-methoxyethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine | C10H19N3O

(2-methoxyethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine

  • Molecular FormulaC10H19N3O
  • Average mass197.277 Da
  • Monoisotopic mass197.152817 Da
  • ChemSpider ID21329755

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

(2-methoxyethyl)[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
(2-methoxyethyl)[(1,3,5-trimethylpyrazol-4-yl)methyl]amine
1015845-58-5 [RN]
1H-Pyrazole-4-methanamine, N-(2-methoxyethyl)-1,3,5-trimethyl- [ACD/Index Name]
2-Methoxy-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]ethanamine [ACD/IUPAC Name]
2-Méthoxy-N-[(1,3,5-triméthyl-1H-pyrazol-4-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-1,3,5-trimethyl-1H-pyrazole-4-methanamine
(2-methoxyethyl)[(trimethyl-1H-pyrazol-4-yl)methyl]amine
[1015845-58-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691493 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 290.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 129.3±25.9 °C
    Index of Refraction: 1.515
    Molar Refractivity: 56.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.49
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.35
    Polar Surface Area: 39 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 32.2±7.0 dyne/cm
    Molar Volume: 188.3±7.0 cm3

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