ChemSpider 2D Image | (2R)-1-(3-Ethoxy-4-methoxyphenyl)-2-propanamine | C12H19NO2

(2R)-1-(3-Ethoxy-4-methoxyphenyl)-2-propanamine

  • Molecular FormulaC12H19NO2
  • Average mass209.285 Da
  • Monoisotopic mass209.141586 Da
  • ChemSpider ID65739441

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(3-Ethoxy-4-methoxyphenyl)-2-propanamin [German] [ACD/IUPAC Name]
(2R)-1-(3-Ethoxy-4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name]
(2R)-1-(3-Éthoxy-4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 3-ethoxy-4-methoxy-α-methyl-, (αR)- [ACD/Index Name]
(2R)-1-(3-ethoxy-4-methoxyphenyl)propan-2-amine
1336071-05-6 [RN]
MFCD20449615

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

Density: 1.0±0.1 g/cm3
Boiling Point: 305.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 151.1±31.0 °C
Index of Refraction: 1.509
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): -1.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 207.3±3.0 cm3

Click to predict properties on the Chemicalize site


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