ChemSpider 2D Image | (2-methoxyethyl)[(1-methylpyrazol-4-yl)methyl]amine | C8H15N3O

(2-methoxyethyl)[(1-methylpyrazol-4-yl)methyl]amine

  • Molecular FormulaC8H15N3O
  • Average mass169.224 Da
  • Monoisotopic mass169.121506 Da
  • ChemSpider ID21329756

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

(2-methoxyethyl)[(1-methyl-1H-pyrazol-4-yl)methyl]amine
(2-methoxyethyl)[(1-methylpyrazol-4-yl)methyl]amine
1015845-60-9 [RN]
1H-Pyrazole-4-methanamine, N-(2-methoxyethyl)-1-methyl- [ACD/Index Name]
2-Methoxy-N-((1-methyl-1H-pyrazol-4-yl)methyl)ethanamine
2-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
2-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]ethanamine [ACD/IUPAC Name]
2-Méthoxy-N-[(1-méthyl-1H-pyrazol-4-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
(2-Methoxyethyl)-(1-methyl-1H-pyrazol-4-ylmethyl)amine
(2-Methoxyethyl)-(1-methyl-1H-pyrazol-4-ylmethyl)-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691494 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 259.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.7±3.0 kJ/mol
    Flash Point: 110.5±21.8 °C
    Index of Refraction: 1.520
    Molar Refractivity: 47.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.37
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.53
    Polar Surface Area: 39 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 35.9±7.0 dyne/cm
    Molar Volume: 157.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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