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Search term: MF = 'C_{9}H_{10}ClN'
ChemSpider 2D Image | 1-(2-Chlorophenyl)cyclopropanamine | C9H10ClN

1-(2-Chlorophenyl)cyclopropanamine

  • Molecular FormulaC9H10ClN
  • Average mass167.635 Da
  • Monoisotopic mass167.050171 Da
  • ChemSpider ID21885523

More details:

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

1-(2-Chlorophenyl)cyclopropanamine [ACD/IUPAC Name]
1-(2-Chlorophényl)cyclopropanamine [French] [ACD/IUPAC Name]
1-(2-Chlorphenyl)cyclopropanamin [German] [ACD/IUPAC Name]
Cyclopropanamine, 1-(2-chlorophenyl)- [ACD/Index Name]
1-(2-chlorophenyl)cyclopropan-1-amine
1-(2-Chlorophenyl)-cyclopropanamine
1-(2-chlorophenyl)cyclopropanamine HCl
1-(2-chlorophenyl)cyclopropylamine
1-(2-CHLORO-PHENYL)-CYCLOPROPYLAMINE
870708-39-7 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 251.4±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.9±3.0 kJ/mol
    Flash Point: 105.9±25.4 °C
    Index of Refraction: 1.605
    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: 1.96
    ACD/LogD (pH 5.5): 0.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.84
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 9.81
    ACD/KOC (pH 7.4): 153.67
    Polar Surface Area: 26 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 135.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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