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Search term: VXBGCEDOGYNWHE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-3-amino-4-acetylanisole | C10H13NO2

2-Methyl-3-amino-4-acetylanisole

  • Molecular FormulaC10H13NO2
  • Average mass179.216 Da
  • Monoisotopic mass179.094635 Da
  • ChemSpider ID21429318

More details:

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

1-(2-Amino-4-methoxy-3-methylphenyl)ethanon [German] [ACD/IUPAC Name]
1-(2-Amino-4-methoxy-3-methylphenyl)ethanone [ACD/IUPAC Name]
1-(2-Amino-4-méthoxy-3-méthylphényl)éthanone [French] [ACD/IUPAC Name]
2'-Amino-4'-methoxy-3'-methylacetophenone
2-Methyl-3-amino-4-acetylanisole
912347-94-5 [RN]
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)- [ACD/Index Name]
(2-Amino-3-methyl-4-methoxyphenyl)acetone
[912347-94-5] [RN]
1-(2-Amino-3-methyl-4-methoxyphenyl)ethanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 336.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.9±3.0 kJ/mol
    Flash Point: 171.1±22.8 °C
    Index of Refraction: 1.549
    Molar Refractivity: 52.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.87
    ACD/KOC (pH 5.5): 251.78
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.88
    ACD/KOC (pH 7.4): 251.82
    Polar Surface Area: 52 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 40.5±3.0 dyne/cm
    Molar Volume: 163.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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