ChemSpider 2D Image | methyl[2-(1H-pyrrol-1-yl)ethyl]amine | C7H12N2

methyl[2-(1H-pyrrol-1-yl)ethyl]amine

  • Molecular FormulaC7H12N2
  • Average mass124.184 Da
  • Monoisotopic mass124.100044 Da
  • ChemSpider ID27916495

More details:

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

100911-22-6 [RN]
1H-Pyrrole-1-ethanamine, N-methyl- [ACD/Index Name]
methyl[2-(1H-pyrrol-1-yl)ethyl]amine
N-Methyl-2-(1H-pyrrol-1-yl)ethanamin [German] [ACD/IUPAC Name]
N-Methyl-2-(1H-pyrrol-1-yl)ethanamine [ACD/IUPAC Name]
N-Méthyl-2-(1H-pyrrol-1-yl)éthanamine [French] [ACD/IUPAC Name]
1H-Pyrrole-1-ethanamine,N-methyl-
MFCD16837786
N-methyl-2-(1H-pyrrol-1-yl)ethan-1-amine
Pyrrole, 1-(2-methylaminoethyl)- (6CI)

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 194.5±23.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.1±3.0 kJ/mol
    Flash Point: 71.4±22.6 °C
    Index of Refraction: 1.508
    Molar Refractivity: 39.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -1.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.41
    Polar Surface Area: 17 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 33.9±7.0 dyne/cm
    Molar Volume: 131.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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