ChemSpider 2D Image | 1-Cyclohexyl-N-methyl-2-(1-pyrrolidinyl)ethanamine | C13H26N2

1-Cyclohexyl-N-methyl-2-(1-pyrrolidinyl)ethanamine

  • Molecular FormulaC13H26N2
  • Average mass210.359 Da
  • Monoisotopic mass210.209595 Da
  • ChemSpider ID21374300

More details:

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

(1-Cyclohexyl-2-pyrrolidin-1-yl-ethyl)-methyl-amine
1-Cyclohexyl-N-methyl-2-(1-pyrrolidinyl)ethanamin [German] [ACD/IUPAC Name]
1-Cyclohexyl-N-methyl-2-(1-pyrrolidinyl)ethanamine [ACD/IUPAC Name]
1-Cyclohexyl-N-méthyl-2-(1-pyrrolidinyl)éthanamine [French] [ACD/IUPAC Name]
1-Cyclohexyl-N-methyl-2-(pyrrolidin-1-yl)ethanamine
1-Pyrrolidineethanamine, α-cyclohexyl-N-methyl- [ACD/Index Name]
672310-00-8 [RN]
(1-Cyclohexyl-2-pyrrolidin-1-yl-ethyl)-methyl-
(1-CYCLOHEXYL-2-PYRROLIDIN-1-YL-ETHYL)METHYL AMINE
[1-CYCLOHEXYL-2-(PYRROLIDIN-1-YL)ETHYL](METHYL)AMINE
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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: 272.0±8.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±3.0 kJ/mol
    Flash Point: 84.2±9.4 °C
    Index of Refraction: 1.496
    Molar Refractivity: 65.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.83
    ACD/LogD (pH 5.5): -1.16
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 25.8±0.5 10-24cm3
    Surface Tension: 34.8±3.0 dyne/cm
    Molar Volume: 223.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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