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Search term: IHPWSPZSFKTYCX-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-({3-[2-(Methylamino)ethyl]phenoxy}methyl)-2-quinolinamine | C19H21N3O

7-({3-[2-(Methylamino)ethyl]phenoxy}methyl)-2-quinolinamine

  • Molecular FormulaC19H21N3O
  • Average mass307.389 Da
  • Monoisotopic mass307.168457 Da
  • ChemSpider ID58869085

More details:

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

2-Quinolinamine, 7-[[3-[2-(methylamino)ethyl]phenoxy]methyl]- [ACD/Index Name]
7-({3-[2-(Methylamino)ethyl]phenoxy}methyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-({3-[2-(Méthylamino)éthyl]phénoxy}méthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-({3-[2-(Methylamino)ethyl]phenoxy}methyl)-2-quinolinamine [ACD/IUPAC Name]
7-[[3-[2-(Methylamino)ethyl]phenoxy]methyl]quinolin-2-Amine
M94

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.1±28.7 °C
Index of Refraction: 1.649
Molar Refractivity: 95.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 60 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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