ChemSpider 2D Image | 2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol | C9H20N2O

2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol

  • Molecular FormulaC9H20N2O
  • Average mass172.268 Da
  • Monoisotopic mass172.157562 Da
  • ChemSpider ID21612536

More details:

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

1-Piperidineethanol, 3-[(methylamino)methyl]- [ACD/Index Name]
2-(3-((Methylamino)methyl)piperidin-1-yl)ethanol
2-(3-[(Methylamino)methyl]piperidin-1-yl)ethanol
2-{3-[(Methylamino)methyl]-1-piperidinyl}ethanol [German] [ACD/IUPAC Name]
2-{3-[(Methylamino)methyl]-1-piperidinyl}ethanol [ACD/IUPAC Name]
2-{3-[(Méthylamino)méthyl]-1-pipéridinyl}éthanol [French] [ACD/IUPAC Name]
2-{3-[(Methylamino)methyl]piperidin-1-yl}ethan-1-ol
2-{3-[(methylamino)methyl]piperidin-1-yl}ethanol
915919-93-6 [RN]
[915919-93-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691459 [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: 270.8±10.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±6.0 kJ/mol
    Flash Point: 117.6±19.0 °C
    Index of Refraction: 1.475
    Molar Refractivity: 50.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): -3.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 36 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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