ChemSpider 2D Image | 1-(4-Chlorophenyl)-3-pyrrolidinemethanamine | C11H15ClN2

1-(4-Chlorophenyl)-3-pyrrolidinemethanamine

  • Molecular FormulaC11H15ClN2
  • Average mass210.703 Da
  • Monoisotopic mass210.092377 Da
  • ChemSpider ID23375789

More details:

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

(1-(4-CHLOROPHENYL)PYRROLIDIN-3-YL)METHANAMINE
1-(4-Chlorophenyl)-3-pyrrolidinemethanamine
1-[1-(4-Chlorophenyl)-3-pyrrolidinyl]methanamine [ACD/IUPAC Name]
1-[1-(4-Chlorophényl)-3-pyrrolidinyl]méthanamine [French] [ACD/IUPAC Name]
1-[1-(4-Chlorophenyl)pyrrolidin-3-yl]methanamine
1-[1-(4-Chlorphenyl)-3-pyrrolidinyl]methanamin [German] [ACD/IUPAC Name]
1017417-73-0 [RN]
3-Pyrrolidinemethanamine, 1-(4-chlorophenyl)- [ACD/Index Name]
[1-(4-Chlorophenyl)-3-pyrrolidinyl]methanamine
[1-(4-chlorophenyl)pyrrolidin-3-yl]methanamine
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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: 344.9±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 162.4±20.9 °C
    Index of Refraction: 1.574
    Molar Refractivity: 59.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): -1.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.51
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 29 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 180.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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