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Search term: RFIJNWGOFCMHHI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(1,3-Dihydro-2-benzofuran-5-yl)-N-methyl-2-propanamine | C12H17NO

1-(1,3-Dihydro-2-benzofuran-5-yl)-N-methyl-2-propanamine

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID60614944

More details:

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

1-(1,3-Dihydro-2-benzofuran-5-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Dihydro-2-benzofuran-5-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Dihydro-2-benzofuran-5-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
201407-56-9 [RN]
5-Isobenzofuranethanamine, 1,3-dihydro-N,α-dimethyl- [ACD/Index Name]
[1-(1,3-dihydro-2-benzofuran-5-yl)propan-2-yl](methyl)amine
MFCD20689434

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

Density: 1.0±0.1 g/cm3
Boiling Point: 302.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 121.9±16.0 °C
Index of Refraction: 1.539
Molar Refractivity: 57.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 184.6±3.0 cm3

Click to predict properties on the Chemicalize site


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