ChemSpider 2D Image | 2-(4-{[1-(Aminomethyl)cyclohexyl]methyl}-1-piperazinyl)-N,N-dimethylethanamine | C16H34N4

2-(4-{[1-(Aminomethyl)cyclohexyl]methyl}-1-piperazinyl)-N,N-dimethylethanamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID40414675

More details:

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

1-Piperazineethanamine, 4-[[1-(aminomethyl)cyclohexyl]methyl]-N,N-dimethyl- [ACD/Index Name]
2-(4-{[1-(Aminomethyl)cyclohexyl]methyl}-1-piperazinyl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(4-{[1-(Aminomethyl)cyclohexyl]methyl}-1-piperazinyl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(4-{[1-(Aminométhyl)cyclohexyl]méthyl}-1-pipérazinyl)-N,N-diméthyléthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.6±3.0 kJ/mol
Flash Point: 158.4±13.8 °C
Index of Refraction: 1.508
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.02
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 289.7±3.0 cm3

Click to predict properties on the Chemicalize site


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