ChemSpider 2D Image | 1-[2-(3-Methylphenyl)cyclopropyl]methanamine | C11H15N

1-[2-(3-Methylphenyl)cyclopropyl]methanamine

  • Molecular FormulaC11H15N
  • Average mass161.243 Da
  • Monoisotopic mass161.120453 Da
  • ChemSpider ID25619204

More details:

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

1-[2-(3-Methylphenyl)cyclopropyl]methanamin [German] [ACD/IUPAC Name]
1-[2-(3-Methylphenyl)cyclopropyl]methanamine [ACD/IUPAC Name]
1-[2-(3-Méthylphényl)cyclopropyl]méthanamine [French] [ACD/IUPAC Name]
Cyclopropanemethanamine, 2-(3-methylphenyl)- [ACD/Index Name]
(2-(3-methylphenyl)cyclopropyl)methylamine
[(1S,2S)-2-(3-methylphenyl)cyclopropyl]methanamine
[2-(3-methylphenyl)cyclopropyl]methanamine
[2-(3-methylphenyl)cyclopropyl]methylamine
1143018-02-3 [RN]
1226323-76-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 262.1±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 117.4±6.3 °C
    Index of Refraction: 1.561
    Molar Refractivity: 51.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 26 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 158.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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