ChemSpider 2D Image | N-(4-Methoxybenzyl)-N'-methyl-N'-(~11~C)methyl-N-(2-pyridinyl)-1,2-ethanediamine | C1611CH23N3O

N-(4-Methoxybenzyl)-N'-methyl-N'-(11C)methyl-N-(2-pyridinyl)-1,2-ethanediamine

  • Molecular FormulaC1611CH23N3O
  • Average mass284.385 Da
  • Monoisotopic mass284.195557 Da
  • ChemSpider ID396199
  • Non-standard isotope - Non-standard isotope


More details:






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

1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2-methyl-N2-(methyl-11C)-N1-2-pyridinyl- [ACD/Index Name]
N-(4-Methoxybenzyl)-N'-methyl-N'-(11C)methyl-N-(2-pyridinyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(4-Methoxybenzyl)-N'-methyl-N'-(11C)methyl-N-(2-pyridinyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(4-Méthoxybenzyl)-N'-méthyl-N'-(11C)méthyl-N-(2-pyridinyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]

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

MOLI000145 [DBID]
MOLI001592 [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: 1.582
Molar Refractivity: 87.4±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: 34.7±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 262.1±3.0 cm3

Click to predict properties on the Chemicalize site






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