ChemSpider 2D Image | 6-MAPDB | C12H17NO

6-MAPDB

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID32078889

More details:






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

1-(2,3-Dihydro-1-benzofuran-6-yl)-N-methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-6-yl)-N-methyl-2-propanamine [ACD/IUPAC Name]
1-(2,3-Dihydro-1-benzofuran-6-yl)-N-méthyl-2-propanamine [French] [ACD/IUPAC Name]
1-(2,3-dihydrobenzofuran-6-yl)-N-methylpropan-2-amine
1354631-81-4 [RN]
1C25E596YG
6-Benzofuranethanamine, 2,3-dihydro-N,α-dimethyl- [ACD/Index Name]
6-MAPDB [Wiki]
UNII:1C25E596YG
1354631-79-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 294.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 119.1±8.2 °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: 1.87
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.35
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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