ChemSpider 2D Image | 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(~11~C)methyl-1-propanamine | C1811CH24N2

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(11C)methyl-1-propanamine

  • Molecular FormulaC1811CH24N2
  • Average mass279.408 Da
  • Monoisotopic mass279.205383 Da
  • ChemSpider ID397328

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(11C)methyl-1-propanamin [German] [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-N-methyl-N-(11C)methyl-1-propanamine [ACD/IUPAC Name]
3-(10,11-Dihydro-5H-dibenzo[b,f]azépin-5-yl)-N-méthyl-N-(11C)méthyl-1-propanamine [French] [ACD/IUPAC Name]
5H-Dibenz[b,f]azepine-5-propanamine, 10,11-dihydro-N-methyl-N-(methyl-11C)- [ACD/Index Name]

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

MOLI001660 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 88.9±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: 35.3±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 269.2±3.0 cm3

Click to predict properties on the Chemicalize site


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