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Search term: MHNFTGKRRUDUST (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-[2,5-Dimethoxy-4-(2-methyl-2-propanyl)phenyl]ethanamine | C14H23NO2

2-[2,5-Dimethoxy-4-(2-methyl-2-propanyl)phenyl]ethanamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID76370331

More details:






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

2-[2,5-Dimethoxy-4-(2-methyl-2-propanyl)phenyl]ethanamin [German] [ACD/IUPAC Name]
2-[2,5-Dimethoxy-4-(2-methyl-2-propanyl)phenyl]ethanamine [ACD/IUPAC Name]
2-[2,5-Diméthoxy-4-(2-méthyl-2-propanyl)phényl]éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-(1,1-dimethylethyl)-2,5-dimethoxy- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 178.3±35.2 °C
Index of Refraction: 1.503
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.83
Polar Surface Area: 44 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site






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