ChemSpider 2D Image | 2-(3-Methoxyphenyl)-N,N-dimethyl-1-propanamine | C12H19NO

2-(3-Methoxyphenyl)-N,N-dimethyl-1-propanamine

  • Molecular FormulaC12H19NO
  • Average mass193.285 Da
  • Monoisotopic mass193.146667 Da
  • ChemSpider ID62990023

More details:

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

2-(3-Methoxyphenyl)-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
2-(3-Methoxyphenyl)-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
2-(3-Méthoxyphényl)-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-methoxy-N,N,β-trimethyl- [ACD/Index Name]
177339-29-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 262.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 76.8±27.7 °C
Index of Refraction: 1.502
Molar Refractivity: 60.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.06
Polar Surface Area: 12 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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