ChemSpider 2D Image | 1-(2-Methylphenyl)cyclopropanamine | C10H13N

1-(2-Methylphenyl)cyclopropanamine

  • Molecular FormulaC10H13N
  • Average mass147.217 Da
  • Monoisotopic mass147.104797 Da
  • ChemSpider ID21885521

More details:

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

1-(2-Methylphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(2-Methylphenyl)cyclopropanamine [ACD/IUPAC Name]
1-(2-Méthylphényl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(2-methylphenyl)- [ACD/Index Name]
[503417-29-6] [RN]
1-(2-methylphenyl)cyclopropan-1-amine
1-(2-Methylphenyl)-cyclopropanamine
1-(o-tolyl)cyclopropan-1-amine
1-(o-tolyl)cyclopropanamine
1-o-tolylcyclopropanamine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 230.6±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.7±3.0 kJ/mol
    Flash Point: 96.3±16.8 °C
    Index of Refraction: 1.581
    Molar Refractivity: 46.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.83
    ACD/LogD (pH 5.5): -0.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.05
    ACD/BCF (pH 7.4): 2.56
    ACD/KOC (pH 7.4): 44.10
    Polar Surface Area: 26 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 46.8±3.0 dyne/cm
    Molar Volume: 139.7±3.0 cm3

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