ChemSpider 2D Image | N-Ethyl-1-methylcyclopropanamine | C6H13N

N-Ethyl-1-methylcyclopropanamine

  • Molecular FormulaC6H13N
  • Average mass99.174 Da
  • Monoisotopic mass99.104797 Da
  • ChemSpider ID42201706

More details:

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

Cyclopropanamine, N-ethyl-1-methyl- [ACD/Index Name]
N-Ethyl-1-methylcyclopropanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-methylcyclopropanamine [ACD/IUPAC Name]
N-Éthyl-1-méthylcyclopropanamine [French] [ACD/IUPAC Name]
1598106-41-2 [RN]
Ethyl-(1-methyl-cyclopropyl)-amine
MFCD28098105
N-ethyl-1-methylcyclopropan-1-amine

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 99.9±8.0 °C at 760 mmHg
    Vapour Pressure: 37.5±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.9±3.0 kJ/mol
    Flash Point: -8.4±15.8 °C
    Index of Refraction: 1.450
    Molar Refractivity: 31.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): -1.96
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.94
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 12 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 26.4±5.0 dyne/cm
    Molar Volume: 117.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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