ChemSpider 2D Image | (1E)-N-Hydroxy-2,2-dimethyl-3-(4-methyl-1-piperazinyl)-1-propanimine | C10H21N3O

(1E)-N-Hydroxy-2,2-dimethyl-3-(4-methyl-1-piperazinyl)-1-propanimine

  • Molecular FormulaC10H21N3O
  • Average mass199.293 Da
  • Monoisotopic mass199.168457 Da
  • ChemSpider ID21800448
  • Double-bond stereo - Double-bond stereo


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

(1E)-N-Hydroxy-2,2-dimethyl-3-(4-methyl-1-piperazinyl)-1-propanimin [German] [ACD/IUPAC Name]
(1E)-N-Hydroxy-2,2-dimethyl-3-(4-methyl-1-piperazinyl)-1-propanimine [ACD/IUPAC Name]
(1E)-N-Hydroxy-2,2-diméthyl-3-(4-méthyl-1-pipérazinyl)-1-propanimine [French] [ACD/IUPAC Name]
(1E)-N-hydroxy-2,2-dimethyl-3-(4-methylpiperazin-1-yl)propan-1-imine
1-Piperazinepropanal, α,α,4-trimethyl-, oxime [ACD/Index Name]
(1E)-2,2-dimethyl-3-(4-methylpiperazin-1-yl)propanal oxime
(1E)-2,2-Dimethyl-3-(4-methylpiperazin-1-yl)-propanal oxime
(1e)-2,2-dimethyl-3-(4-methylpiperazin-1-yl)-propanaloxime
(E)-2,2-dimethyl-3-(4-methylpiperazin-1-yl)propanal oxime
(NE)-N-[2,2-dimethyl-3-(4-methylpiperazin-1-yl)propylidene]hydroxylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12027051 [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: 318.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 61.5±6.0 kJ/mol
    Flash Point: 146.2±23.7 °C
    Index of Refraction: 1.517
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.05
    ACD/LogD (pH 5.5): -1.71
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 13.34
    Polar Surface Area: 39 Å2
    Polarizability: 22.9±0.5 10-24cm3
    Surface Tension: 36.9±7.0 dyne/cm
    Molar Volume: 191.4±7.0 cm3

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