ChemSpider 2D Image | (2R)-1-(3,5-Dimethoxy-4-methylphenyl)-2-propanamine | C12H19NO2

(2R)-1-(3,5-Dimethoxy-4-methylphenyl)-2-propanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID65723523

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(3,5-Dimethoxy-4-methylphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(3,5-Dimethoxy-4-methylphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(3,5-Diméthoxy-4-méthylphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3,5-dimethoxy-α,4-dimethyl-, (αR)- [ACD/Index Name]
(2R)-1-(3,5-dimethoxy-4-methylphenyl)propan-2-amine
2227649-74-1 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 312.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 156.2±33.8 °C
Index of Refraction: 1.512
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.98
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.41
Polar Surface Area: 44 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 207.1±3.0 cm3

Click to predict properties on the Chemicalize site


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