ChemSpider 2D Image | 1-(1,3-Benzodioxol-5-yl)-N-(~11~C)methyl-2-propanamine | C1011CH15NO2

1-(1,3-Benzodioxol-5-yl)-N-(11C)methyl-2-propanamine

  • Molecular FormulaC1011CH15NO2
  • Average mass192.243 Da
  • Monoisotopic mass192.121719 Da
  • ChemSpider ID396754

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-(11C)methyl-2-propanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(11C)methyl-2-propanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-(11C)méthyl-2-propanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, α-methyl-N-(methyl-11C)- [ACD/Index Name]

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

MOLI000905 [DBID]
MOLI001723 [DBID]
MOLI001728 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 175.6±3.0 cm3

Click to predict properties on the Chemicalize site


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