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Search term: JQIPWXPQEFGIOD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[4-(2-Aminoethyl)phenyl]-4-methyl-2-quinolinamine | C18H19N3

7-[4-(2-Aminoethyl)phenyl]-4-methyl-2-quinolinamine

  • Molecular FormulaC18H19N3
  • Average mass277.364 Da
  • Monoisotopic mass277.157898 Da
  • ChemSpider ID28526895

More details:

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

2-Quinolinamine, 7-[4-(2-aminoethyl)phenyl]-4-methyl- [ACD/Index Name]
7-[4-(2-Aminoethyl)phenyl]-4-methyl-2-chinolinamin [German] [ACD/IUPAC Name]
7-[4-(2-Aminoéthyl)phényl]-4-méthyl-2-quinoléinamine [French] [ACD/IUPAC Name]
7-[4-(2-Aminoethyl)phenyl]-4-methyl-2-quinolinamine [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 282.5±15.9 °C
Index of Refraction: 1.673
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.27
Polar Surface Area: 65 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


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