ChemSpider 2D Image | 1-Methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinamine | C12H25N3

1-Methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinamine

  • Molecular FormulaC12H25N3
  • Average mass211.347 Da
  • Monoisotopic mass211.204849 Da
  • ChemSpider ID21800774

More details:

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

1-Methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-Methyl-N-[2-(1-pyrrolidinyl)ethyl]-4-piperidinamine [ACD/IUPAC Name]
1-Méthyl-N-[2-(1-pyrrolidinyl)éthyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1-methyl-N-[2-(pyrrolidin-1-yl)ethyl]piperidin-4-amine
4-Piperidinamine, 1-methyl-N-[2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
919835-59-9 [RN]
(1-methyl(4-piperidyl))(2-pyrrolidinylethyl)amine
1-Methyl-N-(2-pyrrolidin-1-ylethyl)piperidin-4-amine

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

MFCD11159778 [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: 283.0±8.0 °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: 119.0±13.1 °C
    Index of Refraction: 1.528
    Molar Refractivity: 64.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): -3.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 19 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 40.1±5.0 dyne/cm
    Molar Volume: 210.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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