Found 1 result

Search term: IQPCOMIHSUSLGC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 7-({[3-(4-Methoxy-3-pyridinyl)propyl]amino}methyl)-2-quinolinamine | C19H22N4O

7-({[3-(4-Methoxy-3-pyridinyl)propyl]amino}methyl)-2-quinolinamine

  • Molecular FormulaC19H22N4O
  • Average mass322.404 Da
  • Monoisotopic mass322.179352 Da
  • ChemSpider ID61716402

More details:

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

7-({[3-(4-Methoxy-3-pyridinyl)propyl]amino}methyl)-2-chinolinamin [German] [ACD/IUPAC Name]
7-({[3-(4-Méthoxy-3-pyridinyl)propyl]amino}méthyl)-2-quinoléinamine [French] [ACD/IUPAC Name]
7-({[3-(4-Methoxy-3-pyridinyl)propyl]amino}methyl)-2-quinolinamine [ACD/IUPAC Name]
7-Quinolinemethanamine, 2-amino-N-[3-(4-methoxy-3-pyridinyl)propyl]- [ACD/Index Name]
7-({[3-(4-Methoxypyridin-3-Yl)propyl]amino}methyl)quinolin-2-Amine
9OS

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±30.1 °C
Index of Refraction: 1.642
Molar Refractivity: 98.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 17.25
Polar Surface Area: 73 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement