ChemSpider 2D Image | 4-[(6-Methoxy-8-quinolinyl)amino]-1-pentanaminium | C15H22N3O

4-[(6-Methoxy-8-quinolinyl)amino]-1-pentanaminium

  • Molecular FormulaC15H22N3O
  • Average mass260.354 Da
  • Monoisotopic mass260.175751 Da
  • ChemSpider ID21258596

  • Charge - Charge

More details:

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

1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, conjugate monoacid [ACD/Index Name]
4-[(6-Methoxy-8-chinolinyl)amino]-1-pentanaminium [German] [ACD/IUPAC Name]
4-[(6-Méthoxy-8-quinoléinyl)amino]-1-pentanaminium [French] [ACD/IUPAC Name]
4-[(6-Methoxy-8-quinolinyl)amino]-1-pentanaminium [ACD/IUPAC Name]
4-(6-Methoxy-quinolin-8-ylamino)-pentyl-ammonium
Primaquine [INN] [Wiki]

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

Density:
Boiling Point: 451.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 226.6±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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