ChemSpider 2D Image | 1-[3-Methyl-4-(1-pyrrolidinyl)phenyl]methanamine | C12H18N2

1-[3-Methyl-4-(1-pyrrolidinyl)phenyl]methanamine

  • Molecular FormulaC12H18N2
  • Average mass190.285 Da
  • Monoisotopic mass190.147003 Da
  • ChemSpider ID23041455

More details:

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

1-[3-Methyl-4-(1-pyrrolidinyl)phenyl]methanamin [German] [ACD/IUPAC Name]
1-[3-Methyl-4-(1-pyrrolidinyl)phenyl]methanamine [ACD/IUPAC Name]
1-[3-Méthyl-4-(1-pyrrolidinyl)phényl]méthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 3-methyl-4-(1-pyrrolidinyl)- [ACD/Index Name]
(3-Methyl-4-(pyrrolidin-1-yl)phenyl)methanamine
(3-methyl-4-pyrrolidin-1-ylphenyl)methanamine
1-[3-methyl-4-(pyrrolidin-1-yl)phenyl]methanamine
1184165-51-2 [RN]
3-Methyl-4-pyrrolidin-1-yl-benzylamine
MFCD12198468 [MDL number]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 337.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±3.0 kJ/mol
    Flash Point: 139.3±21.6 °C
    Index of Refraction: 1.577
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.75
    ACD/LogD (pH 5.5): -1.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.62
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 45.1±3.0 dyne/cm
    Molar Volume: 180.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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