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ChemSpider 2D Image | 1-(4-Ethoxy-2-methylphenyl)-2-methyl-2-propanamine | C13H21NO

1-(4-Ethoxy-2-methylphenyl)-2-methyl-2-propanamine

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID65428561

More details:






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

1-(4-Ethoxy-2-methylphenyl)-2-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Ethoxy-2-methylphenyl)-2-methyl-2-propanamine [ACD/IUPAC Name]
1-(4-Éthoxy-2-méthylphényl)-2-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-ethoxy-α,α,2-trimethyl- [ACD/Index Name]
1-(4-ethoxy-2-methylphenyl)-2-methylpropan-2-amine
89763-74-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 132.3±17.0 °C
Index of Refraction: 1.512
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.16
Polar Surface Area: 35 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 215.8±3.0 cm3

Click to predict properties on the Chemicalize site






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