ChemSpider 2D Image | N-(~11~C)Methyl-1,2,3,4-tetrahydro-9-acridinamine | C1311CH16N2

N-(11C)Methyl-1,2,3,4-tetrahydro-9-acridinamine

  • Molecular FormulaC1311CH16N2
  • Average mass211.291 Da
  • Monoisotopic mass211.142776 Da
  • ChemSpider ID166905

  • Non-standard isotope - Non-standard isotope

More details:

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

9-Acridinamine, 1,2,3,4-tetrahydro-N-(methyl-11C)- [ACD/Index Name]
N-(11C)Methyl-1,2,3,4-tetrahydro-9-acridinamin [German] [ACD/IUPAC Name]
N-(11C)Methyl-1,2,3,4-tetrahydro-9-acridinamine [ACD/IUPAC Name]
N-(11C)Méthyl-1,2,3,4-tétrahydro-9-acridinamine [French] [ACD/IUPAC Name]
1,2,3,4-Tetrahydro-9-methylaminoacridine
136297-33-1 [RN]
Methyl-tacrine
Mtha-N
N-Methyltacrine
N-Methyl-tha

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

MOLI001523 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 68.6±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: 27.2±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 183.1±3.0 cm3

Click to predict properties on the Chemicalize site


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