ChemSpider 2D Image | 2-(3-Methoxy-4-methylphenyl)-1-propanamine | C11H17NO

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

  • Molecular FormulaC11H17NO
  • Average mass179.259 Da
  • Monoisotopic mass179.131012 Da
  • ChemSpider ID37688871

More details:

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

2-(3-Methoxy-4-methylphenyl)-1-propanamin [German] [ACD/IUPAC Name]
2-(3-Methoxy-4-methylphenyl)-1-propanamine [ACD/IUPAC Name]
2-(3-Méthoxy-4-méthylphényl)-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-β,4-dimethyl- [ACD/Index Name]
1520832-84-1 [RN]
2-(3-methoxy-4-methylphenyl)propan-1-amine
MFCD26637677

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

Density: 1.0±0.1 g/cm3
Boiling Point: 267.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 109.2±17.3 °C
Index of Refraction: 1.517
Molar Refractivity: 55.5±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): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 35 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 183.5±3.0 cm3

Click to predict properties on the Chemicalize site


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