ChemSpider 2D Image | 1-(4-Methoxy-2,3,5-trimethylphenyl)-2-propanamine | C13H21NO

1-(4-Methoxy-2,3,5-trimethylphenyl)-2-propanamine

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID26472631

More details:

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

1-(4-Methoxy-2,3,5-trimethylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methoxy-2,3,5-trimethylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Méthoxy-2,3,5-triméthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-α,2,3,5-tetramethyl- [ACD/Index Name]
89763-71-3 [RN]
MFCD08453852

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

Density: 1.0±0.1 g/cm3
Boiling Point: 310.3±37.0 °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±19.8 °C
Index of Refraction: 1.516
Molar Refractivity: 65.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 35 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 215.6±3.0 cm3

Click to predict properties on the Chemicalize site


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