ChemSpider 2D Image | N-Methyl-4-[(pyrrolidin-1-yl)methyl]oxan-4-amine | C11H22N2O

N-Methyl-4-[(pyrrolidin-1-yl)methyl]oxan-4-amine

  • Molecular FormulaC11H22N2O
  • Average mass198.305 Da
  • Monoisotopic mass198.173218 Da
  • ChemSpider ID21374311

More details:

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

2H-Pyran-4-amine, tetrahydro-N-methyl-4-(1-pyrrolidinylmethyl)- [ACD/Index Name]
885951-12-2 [RN]
Methyl-(4-pyrrolidin-1-ylmethyl-tetrahydro-pyran-4-yl)-amine
N-Methyl-4-(1-pyrrolidinylmethyl)tetrahydro-2H-pyran-4-amin [German] [ACD/IUPAC Name]
N-Methyl-4-(1-pyrrolidinylmethyl)tetrahydro-2H-pyran-4-amine [ACD/IUPAC Name]
N-Méthyl-4-(1-pyrrolidinylméthyl)tétrahydro-2H-pyran-4-amine [French] [ACD/IUPAC Name]
N-Methyl-4-(pyrrolidin-1-ylmethyl)tetrahydro-2H-pyran-4-amine
N-Methyl-4-[(pyrrolidin-1-yl)methyl]oxan-4-amine
Tetrahydro-N-methyl-4-(1-pyrrolidinylmethyl)-2H-pyran-4-amine
[885951-12-2] [RN]
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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: 283.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.2±3.0 kJ/mol
    Flash Point: 125.0±23.2 °C
    Index of Refraction: 1.512
    Molar Refractivity: 58.2±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): -2.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 25 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 38.4±5.0 dyne/cm
    Molar Volume: 193.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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