ChemSpider 2D Image | 4-(4-Ethoxy-2-methylphenyl)-2-butanamine | C13H21NO

4-(4-Ethoxy-2-methylphenyl)-2-butanamine

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID65736769

More details:

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

4-(4-Ethoxy-2-methylphenyl)-2-butanamin [German] [ACD/IUPAC Name]
4-(4-Ethoxy-2-methylphenyl)-2-butanamine [ACD/IUPAC Name]
4-(4-Éthoxy-2-méthylphényl)-2-butanamine [French] [ACD/IUPAC Name]
Benzenepropanamine, 4-ethoxy-α,2-dimethyl- [ACD/Index Name]
4-(4-ethoxy-2-methylphenyl)butan-2-amine
89763-78-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 137.7±17.8 °C
Index of Refraction: 1.511
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 35 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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