ChemSpider 2D Image | N-[2-(4-Chlorophenyl)ethyl]-2-propanamine | C11H16ClN

N-[2-(4-Chlorophenyl)ethyl]-2-propanamine

  • Molecular FormulaC11H16ClN
  • Average mass197.704 Da
  • Monoisotopic mass197.097122 Da
  • ChemSpider ID24039989

More details:

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

Benzeneethanamine, 4-chloro-N-(1-methylethyl)- [ACD/Index Name]
N-[2-(4-Chlorophenyl)ethyl]-2-propanamine [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
[2-(4-chlorophenyl)ethyl](propan-2-yl)amine
2275-69-6 [RN]
MFCD11158907

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 267.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±3.0 kJ/mol
    Flash Point: 115.5±20.4 °C
    Index of Refraction: 1.515
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.07
    ACD/LogD (pH 5.5): 0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.63
    Polar Surface Area: 12 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 192.9±3.0 cm3

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