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ChemSpider 2D Image | 2-(2-Chloro-6-methylphenoxy)ethanamine | C9H12ClNO

2-(2-Chloro-6-methylphenoxy)ethanamine

  • Molecular FormulaC9H12ClNO
  • Average mass185.651 Da
  • Monoisotopic mass185.060745 Da
  • ChemSpider ID21584578

More details:

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

2-(2-Chlor-6-methylphenoxy)ethanamin [German] [ACD/IUPAC Name]
2-(2-Chloro-6-methylphenoxy)ethanamine [ACD/IUPAC Name]
2-(2-Chloro-6-méthylphénoxy)éthanamine [French] [ACD/IUPAC Name]
26646-31-1 [RN]
Ethanamine, 2-(2-chloro-6-methylphenoxy)- [ACD/Index Name]
[2-(2-chloro-6-methylphenoxy)ethyl]amine hydrochloride
2-(2-Chloro-6-methylphenoxy)ethan-1-amine
2-(2-chloro-6-methylphenoxy)ethylamine
2-(2-Chloro-6-methyl-phenoxy)-ethylamine
AG-E-84135
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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: 282.4±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.1±3.0 kJ/mol
    Flash Point: 124.6±24.6 °C
    Index of Refraction: 1.541
    Molar Refractivity: 50.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): -0.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 2.20
    ACD/KOC (pH 7.4): 32.43
    Polar Surface Area: 35 Å2
    Polarizability: 20.1±0.5 10-24cm3
    Surface Tension: 39.7±3.0 dyne/cm
    Molar Volume: 161.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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