ChemSpider 2D Image | 1-(8-Chloro-2-quinolinyl)-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]methanamine | C17H22ClN3

1-(8-Chloro-2-quinolinyl)-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]methanamine

  • Molecular FormulaC17H22ClN3
  • Average mass303.830 Da
  • Monoisotopic mass303.150238 Da
  • ChemSpider ID32075532

More details:

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

1-(8-Chlor-2-chinolinyl)-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]methanamin [German] [ACD/IUPAC Name]
1-(8-Chloro-2-quinoléinyl)-N-méthyl-N-[(1-méthyl-2-pyrrolidinyl)méthyl]méthanamine [French] [ACD/IUPAC Name]
1-(8-Chloro-2-quinolinyl)-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]methanamine [ACD/IUPAC Name]
2-Quinolinemethanamine, 8-chloro-N-methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]- [ACD/Index Name]
[(8-CHLOROQUINOLIN-2-YL)METHYL](METHYL)[(1-METHYLPYRROLIDIN-2-YL)METHYL]AMINE
1-(8-chloroquinolin-2-yl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]methanamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.9±23.7 °C
Index of Refraction: 1.603
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.13
Polar Surface Area: 19 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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