ChemSpider 2D Image | (1-Methylpiperazin-2-yl)methanamine | C6H15N3

(1-Methylpiperazin-2-yl)methanamine

  • Molecular FormulaC6H15N3
  • Average mass129.203 Da
  • Monoisotopic mass129.126602 Da
  • ChemSpider ID24206913

More details:

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

(1-Methylpiperazin-2-yl)methanamine
1-(1-Methyl-2-piperazinyl)methanamin [German] [ACD/IUPAC Name]
1-(1-Methyl-2-piperazinyl)methanamine [ACD/IUPAC Name]
1-(1-Méthyl-2-pipérazinyl)méthanamine [French] [ACD/IUPAC Name]
131922-03-7 [RN]
2-Piperazinemethanamine, 1-methyl- [ACD/Index Name]
1-(1-Methylpiperazin-2-yl)methanamine
111760-46-4 [RN]
1-methyl-2-Piperazinemethanamine
2-Piperazinemethanamine, N-methyl- (9CI)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 182.0±8.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 41.8±3.0 kJ/mol
    Flash Point: 63.9±18.4 °C
    Index of Refraction: 1.466
    Molar Refractivity: 38.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.87
    ACD/LogD (pH 5.5): -4.82
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.22
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 29.8±3.0 dyne/cm
    Molar Volume: 138.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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