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Search term: ADYDYORVGGQJTJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-[[3-(Aminomethyl)phenoxy]methyl]quinolin-2-Amine | C17H17N3O

7-[[3-(Aminomethyl)phenoxy]methyl]quinolin-2-Amine

  • Molecular FormulaC17H17N3O
  • Average mass279.336 Da
  • Monoisotopic mass279.137177 Da
  • ChemSpider ID58868577

More details:

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

2-Quinolinamine, 7-[[3-(aminomethyl)phenoxy]methyl]- [ACD/Index Name]
7-[[3-(Aminomethyl)phenoxy]methyl]quinolin-2-Amine
7-{[3-(Aminomethyl)phenoxy]methyl}-2-chinolinamin [German] [ACD/IUPAC Name]
7-{[3-(Aminométhyl)phénoxy]méthyl}-2-quinoléinamine [French] [ACD/IUPAC Name]
7-{[3-(Aminomethyl)phenoxy]methyl}-2-quinolinamine [ACD/IUPAC Name]
9M9

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

Density: 1.2±0.1 g/cm3
Boiling Point: 510.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±28.7 °C
Index of Refraction: 1.695
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.29
Polar Surface Area: 74 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 223.7±3.0 cm3

Click to predict properties on the Chemicalize site


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