ChemSpider 2D Image | 1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamine | C11H15NO

1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamine

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID45712972

More details:

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

1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-7-yl)-2-propanamine [French] [ACD/IUPAC Name]
7-Benzofuranethanamine, 2,3-dihydro-α-methyl- [ACD/Index Name]
1-(2,3-dihydro-1-benzofurane-7-yl)propan-2-amine [ACD/IUPAC Name]
1335716-03-4 [RN]
1336565-62-8 [RN]
1337821-68-7 [RN]
7-(2-amineopropyl)-2,3-dihydrobenzofurane [ACD/IUPAC Name]
7-APDB [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 295.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 136.2±14.8 °C
Index of Refraction: 1.565
Molar Refractivity: 53.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.22
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: 35 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 162.9±3.0 cm3

Click to predict properties on the Chemicalize site


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