ChemSpider 2D Image | CHEMBRDG-BB 4013120 | C11H24N2

CHEMBRDG-BB 4013120

  • Molecular FormulaC11H24N2
  • Average mass184.322 Da
  • Monoisotopic mass184.193954 Da
  • ChemSpider ID21329767

More details:

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

[2-(4-METHYLPIPERIDIN-1-YL)ETHYL](PROPAN-2-YL)AMINE
1-Piperidineethanamine, 4-methyl-N-(1-methylethyl)- [ACD/Index Name]
915924-65-1 [RN]
CHEMBRDG-BB 4013120
ISOPROPYL[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]AMINE
N-(2-(4-methylpiperidin-1-yl)ethyl)propan-2-amine
N-[2-(4-Methyl-1-piperidinyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[2-(4-Methyl-1-piperidinyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-(4-Méthyl-1-pipéridinyl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
[915924-65-1] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08691568 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 0.9±0.1 g/cm3
    Boiling Point: 231.6±8.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 64.6±9.4 °C
    Index of Refraction: 1.456
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.36
    ACD/LogD (pH 5.5): -1.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.84
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 27.9±3.0 dyne/cm
    Molar Volume: 213.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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