Found 1 result

Search term: IUKWXRPAJLVHHN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Methoxy-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine | C12H17NO2

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

  • Molecular FormulaC12H17NO2
  • Average mass207.269 Da
  • Monoisotopic mass207.125931 Da
  • ChemSpider ID23183074

More details:

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

1-(5-Methoxy-2,3-dihydro-1-benzofuran-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(5-Methoxy-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine [ACD/IUPAC Name]
1-(5-Méthoxy-2,3-dihydro-1-benzofuran-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
6-Benzofuranethanamine, 2,3-dihydro-5-methoxy-α-methyl- [ACD/Index Name]
99355-77-8 [RN]
2-(5-Methoxy-2,3-dihydro-benzofuran-6-yl)-1-methyl-ethylamine
MFCD24625924

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

Density: 1.1±0.1 g/cm3
Boiling Point: 321.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 162.3±31.8 °C
Index of Refraction: 1.552
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 44 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 186.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement