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Search term: QLAAURQYEAEHBO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-MAPB | C12H15NO

6-MAPB

  • Molecular FormulaC12H15NO
  • Average mass189.254 Da
  • Monoisotopic mass189.115356 Da
  • ChemSpider ID32078890

More details:

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

1-(1-Benzofuran-6-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1-Benzofuran-6-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(1-Benzofuran-6-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(benzofuran-6-yl)-N-methylpropan-2-amine
1354631-79-0 [RN]
6-Benzofuranethanamine, N,α-dimethyl- [ACD/Index Name]
6-MAPB [Wiki]
1-(1-benzofurane-6-yl)-N-methylpropan-2-amine [ACD/IUPAC Name]
6-(N-methyl-2-amineopropyl)benzofurane [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 279.8±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.0±20.4 °C
Index of Refraction: 1.561
Molar Refractivity: 58.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 25 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 181.4±3.0 cm3

Click to predict properties on the Chemicalize site


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