ChemSpider 2D Image | N-(~11~C)Methyl-1-(6-methyl-1,3-benzodioxol-5-yl)-2-propanamine | C1111CH17NO2

N-(11C)Methyl-1-(6-methyl-1,3-benzodioxol-5-yl)-2-propanamine

  • Molecular FormulaC1111CH17NO2
  • Average mass206.270 Da
  • Monoisotopic mass206.137360 Da
  • ChemSpider ID397375
  • Non-standard isotope - Non-standard isotope


More details:






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

1,3-Benzodioxole-5-ethanamine, α,6-dimethyl-N-(methyl-11C)- [ACD/Index Name]
N-(11C)Methyl-1-(6-methyl-1,3-benzodioxol-5-yl)-2-propanamin [German] [ACD/IUPAC Name]
N-(11C)Methyl-1-(6-methyl-1,3-benzodioxol-5-yl)-2-propanamine [ACD/IUPAC Name]
N-(11C)Méthyl-1-(6-méthyl-1,3-benzodioxol-5-yl)-2-propanamine [French] [ACD/IUPAC Name]

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

MOLI001731 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.534
Molar Refractivity: 59.6±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: 23.6±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 191.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement