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Search term: XBHKBTCXRYPZMX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine | C13H19NO2

1-(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine

  • Molecular FormulaC13H19NO2
  • Average mass221.296 Da
  • Monoisotopic mass221.141586 Da
  • ChemSpider ID21106309

More details:

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

1-(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine [ACD/IUPAC Name]
1-(5-Méthoxy-2-méthyl-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
6-Benzofuranethanamine, 2,3-dihydro-5-methoxy-α,2-dimethyl- [ACD/Index Name]
2-(5-Methoxy-2-methyl-2,3-dihydro-benzofuran-6-yl)-1-methyl-ethylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 167.3±31.8 °C
Index of Refraction: 1.536
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.50
Polar Surface Area: 44 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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