ChemSpider 2D Image | N-Methyl-1-(2,3,4-trimethoxyphenyl)-2-propanamine | C13H21NO3

N-Methyl-1-(2,3,4-trimethoxyphenyl)-2-propanamine

  • Molecular FormulaC13H21NO3
  • Average mass239.311 Da
  • Monoisotopic mass239.152145 Da
  • ChemSpider ID21476716

More details:

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

Benzeneethanamine, 2,3,4-trimethoxy-N,α-dimethyl- [ACD/Index Name]
N-Methyl-1-(2,3,4-trimethoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
N-Methyl-1-(2,3,4-trimethoxyphenyl)-2-propanamine [ACD/IUPAC Name]
N-Méthyl-1-(2,3,4-triméthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Trimethoxymethamphetamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 134.6±16.0 °C
Index of Refraction: 1.492
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 236.5±3.0 cm3

Click to predict properties on the Chemicalize site


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