ChemSpider 2D Image | N-[(1,2,5-Trimethyl-1H-pyrrol-3-yl)methyl]-2-propanamine | C11H20N2

N-[(1,2,5-Trimethyl-1H-pyrrol-3-yl)methyl]-2-propanamine

  • Molecular FormulaC11H20N2
  • Average mass180.290 Da
  • Monoisotopic mass180.162643 Da
  • ChemSpider ID27912384

More details:

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

1H-Pyrrole-3-methanamine, 1,2,5-trimethyl-N-(1-methylethyl)- [ACD/Index Name]
N-[(1,2,5-Trimethyl-1H-pyrrol-3-yl)methyl]-2-propanamin [German] [ACD/IUPAC Name]
N-[(1,2,5-Trimethyl-1H-pyrrol-3-yl)methyl]-2-propanamine [ACD/IUPAC Name]
N-[(1,2,5-Triméthyl-1H-pyrrol-3-yl)méthyl]-2-propanamine [French] [ACD/IUPAC Name]
(propan-2-yl)[(1,2,5-trimethyl-1H-pyrrol-3-yl)methyl]amine
1243583-45-0 [RN]
Isopropyl-(1,2,5-trimethyl-1H-pyrrol-3-ylmethyl)-amine
MFCD16766596 [MDL number]
N-((1,2,5-trimethyl-1H-pyrrol-3-yl)methyl)propan-2-amine
N-[(1,2,5-trimethyl-1H-pyrrol-3-yl)methyl]propan-2-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: 268.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.7±3.0 kJ/mol
    Flash Point: 116.1±25.9 °C
    Index of Refraction: 1.502
    Molar Refractivity: 56.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 17 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 27.6±7.0 dyne/cm
    Molar Volume: 192.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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