ChemSpider 2D Image | 4-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylquinolinium | C19H20N3

4-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylquinolinium

  • Molecular FormulaC19H20N3
  • Average mass290.382 Da
  • Monoisotopic mass290.165161 Da
  • ChemSpider ID24820269

  • Charge - Charge

More details:

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

4-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylchinolinium [German] [ACD/IUPAC Name]
4-[(E)-{[4-(Diméthylamino)phényl]imino}méthyl]-1-méthylquinoléinium [French] [ACD/IUPAC Name]
4-[(E)-{[4-(Dimethylamino)phenyl]imino}methyl]-1-methylquinolinium [ACD/IUPAC Name]
Quinolinium, 4-[(E)-[[4-(dimethylamino)phenyl]imino]methyl]-1-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#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: 19 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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