ChemSpider 2D Image | N,N-Dimethyl-2-(4-{[(6-quinolinylmethyl)amino]methyl}-1-piperidinyl)ethanamine | C20H30N4

N,N-Dimethyl-2-(4-{[(6-quinolinylmethyl)amino]methyl}-1-piperidinyl)ethanamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID30487190

More details:

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

2-(4-{[(6-Chinolinylmethyl)amino]methyl}-1-piperidinyl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
6-Quinolinemethanamine, N-[[1-[2-(dimethylamino)ethyl]-4-piperidinyl]methyl]- [ACD/Index Name]
N,N-Diméthyl-2-(4-{[(6-quinoléinylméthyl)amino]méthyl}-1-pipéridinyl)éthanamine [French] [ACD/IUPAC Name]
N,N-Dimethyl-2-(4-{[(6-quinolinylmethyl)amino]methyl}-1-piperidinyl)ethanamine [ACD/IUPAC Name]
({1-[2-(DIMETHYLAMINO)ETHYL]PIPERIDIN-4-YL}METHYL)(QUINOLIN-6-YLMETHYL)AMINE
({1-[2-(DIMETHYLAMINO)ETHYL]PIPERIDIN-4-YL}METHYL)[(QUINOLIN-6-YL)METHYL]AMINE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 465.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.1±24.6 °C
Index of Refraction: 1.574
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 31 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 309.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement