ChemSpider 2D Image | MFCD03840426 | C12H24N2O

MFCD03840426

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID21374312

More details:

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

1-Pyrrolidineethanamine, N-methyl-α-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
885951-13-3 [RN]
METHYL[1-(OXAN-4-YL)-2-(PYRROLIDIN-1-YL)ETHYL]AMINE
Methyl-[2-pyrrolidin-1-yl-1-(tetrahydro-pyran-4-yl)-ethyl]-amine
MFCD03840426
N-Methyl-2-(1-pyrrolidinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1-pyrrolidinyl)-1-(tetrahydro-2H-pyran-4-yl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(1-pyrrolidinyl)-1-(tétrahydro-2H-pyran-4-yl)éthanamine [French] [ACD/IUPAC Name]
N-methyl-2-(1-pyrrolidinyl)-1-tetrahydro-2H-pyran-4-ylethanamine
N-Methyl-2-(pyrrolidin-1-yl)-1-(tetrahydro-2H-pyran-4-yl)ethanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 311.4±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.2±3.0 kJ/mol
    Flash Point: 142.1±19.6 °C
    Index of Refraction: 1.492
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.67
    ACD/LogD (pH 5.5): -3.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 35.4±3.0 dyne/cm
    Molar Volume: 214.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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