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-Methyl-3-amino-4-acetylanisole
Ethanone, 1-(2-amino-4-methoxy-3-methylphenyl)- [ACD/Index Name]
(2-Amino-3-methyl-4-methoxyphenyl)acetone
[912347-94-5]
1-(2-Amino-3-methyl-4-methoxyphenyl)ethanone
1-(2-amino-4-methoxy-3-methylphenyl)ethan-1-one
1-(2-amino-4-methoxy-3-methyl-phenyl)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

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

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