ChemSpider 2D Image | (2S)-1-(3,4-Dimethoxyphenyl)-N-methyl-2-propanamine | C12H19NO2

(2S)-1-(3,4-Dimethoxyphenyl)-N-methyl-2-propanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID29327759

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(3,4-Dimethoxyphenyl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
(2S)-1-(3,4-Dimethoxyphenyl)-N-methyl-2-propanamine [ACD/IUPAC Name]
(2S)-1-(3,4-Diméthoxyphényl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,4-dimethoxy-N,α-dimethyl-, (αS)- [ACD/Index Name]
(S)-3,4-Dimethoxymethamphetamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 122.1±12.6 °C
Index of Refraction: 1.495
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 212.5±3.0 cm3

Click to predict properties on the Chemicalize site


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