ChemSpider 2D Image | 3,4-Dimethoxy-5-propoxybenzeneethanamine | C13H21NO3

3,4-Dimethoxy-5-propoxybenzeneethanamine

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID21106345

More details:

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

2-(3,4-Dimethoxy-5-propoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxy-5-propoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxy-5-propoxyphényl)éthanamine [French] [ACD/IUPAC Name]
3,4-Dimethoxy-5-propoxybenzeneethanamine
90132-33-5 [RN]
Benzeneethanamine, 3,4-dimethoxy-5-propoxy- [ACD/Index Name]
2-(3,4-Dimethoxy-5-propoxyphenyl)ethan-1-amine
2-(3,4-Dimethoxy-5-propoxy-phenyl)-ethylamine
METAPROSCALINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.1±20.2 °C
Index of Refraction: 1.506
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 54 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 230.9±3.0 cm3

Click to predict properties on the Chemicalize site


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