ChemSpider 2D Image | N-Methyl-1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine | C11H22N2

N-Methyl-1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine

  • Molecular FormulaC11H22N2
  • Average mass182.306 Da
  • Monoisotopic mass182.178299 Da
  • ChemSpider ID26456175

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2H-Quinolizine-1-methanamine, octahydro-N-methyl-, (1S,9aR)- [ACD/Index Name]
N-Methyl-1-[(1S,9aR)-octahydro-2H-chinolizin-1-yl]methanamin [German] [ACD/IUPAC Name]
N-Methyl-1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methanamine [ACD/IUPAC Name]
N-Méthyl-1-[(1S,9aR)-octahydro-2H-quinolizin-1-yl]méthanamine [French] [ACD/IUPAC Name]
1-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-methylmethanamine
1310939-83-3 [RN]
N-methyl-1-((1S,9aR)-octahydro-1H-quinolizin-1-yl)methanamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 230.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 71.7±9.4 °C
Index of Refraction: 1.510
Molar Refractivity: 56.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): -2.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 15 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 188.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement