ChemSpider 2D Image | 1-(4-Methoxy-2-methylphenyl)-2-propanamine | C11H17NO

1-(4-Methoxy-2-methylphenyl)-2-propanamine

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID26472390

More details:






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

1-(4-Methoxy-2-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Methoxy-2-methylphenyl)-2-propanamine [ACD/IUPAC Name]
1-(4-Méthoxy-2-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-methoxy-α,2-dimethyl- [ACD/Index Name]
1335677-53-6 [RN]
1336616-94-4 [RN]
MFCD20449699
MFCD20458436

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

Density: 1.0±0.1 g/cm3
Boiling Point: 283.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 121.7±16.4 °C
Index of Refraction: 1.517
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 35 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site






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