ChemSpider 2D Image | 3-(2,4-Dichlorophenyl)-N-methyl-N-(~11~C)methyl-1-indanamine | C1611CH17Cl2N

3-(2,4-Dichlorophenyl)-N-methyl-N-(11C)methyl-1-indanamine

  • Molecular FormulaC1611CH17Cl2N
  • Average mass305.230 Da
  • Monoisotopic mass304.085236 Da
  • ChemSpider ID397330
  • Non-standard isotope - Non-standard isotope


More details:






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

1H-Inden-1-amine, 3-(2,4-dichlorophenyl)-2,3-dihydro-N-methyl-N-(methyl-11C)- [ACD/Index Name]
3-(2,4-Dichlorophenyl)-N-methyl-N-(11C)methyl-1-indanamine [ACD/IUPAC Name]
3-(2,4-Dichlorophényl)-N-méthyl-N-(11C)méthyl-1-indanamine [French] [ACD/IUPAC Name]
3-(2,4-Dichlorphenyl)-N-methyl-N-(11C)methyl-1-indanamin [German] [ACD/IUPAC Name]

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

MOLI001662 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 86.1±0.4 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: 34.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 242.8±5.0 cm3

Click to predict properties on the Chemicalize site






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