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Search term: GWQGGJKNIBZRAG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dimethyl-1,3-benzodioxole-5-ethanamine | C11H15NO2

N,N-Dimethyl-1,3-benzodioxole-5-ethanamine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID26485734

More details:

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

1,3-Benzodioxole-5-ethanamine, N,N-dimethyl- [ACD/Index Name]
2-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]
65953-87-9 [RN]
N,N-Dimethyl-1,3-benzodioxole-5-ethanamine
MFCD13249330

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

Density: 1.1±0.1 g/cm3
Boiling Point: 274.8±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 101.3±10.1 °C
Index of Refraction: 1.545
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.29
Polar Surface Area: 22 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


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