ChemSpider 2D Image | 1-(4-Methoxy-3-methylphenyl)-2-butanamine | C12H19NO

1-(4-Methoxy-3-methylphenyl)-2-butanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID39638892

More details:






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

1-(4-Methoxy-3-methylphenyl)-2-butanamin [German] [ACD/IUPAC Name]
1-(4-Methoxy-3-methylphenyl)-2-butanamine [ACD/IUPAC Name]
1-(4-Méthoxy-3-méthylphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, α-ethyl-4-methoxy-3-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 288.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 120.5±16.4 °C
Index of Refraction: 1.514
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.05
Polar Surface Area: 35 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site






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