ChemSpider 2D Image | 3-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}aniline | C14H24N4

3-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}aniline

  • Molecular FormulaC14H24N4
  • Average mass248.367 Da
  • Monoisotopic mass248.200104 Da
  • ChemSpider ID25992118

More details:

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

1-Piperazineethanamine, 4-(3-aminophenyl)-N,N-dimethyl- [ACD/Index Name]
3-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}anilin [German] [ACD/IUPAC Name]
3-{4-[2-(Dimethylamino)ethyl]-1-piperazinyl}aniline [ACD/IUPAC Name]
3-{4-[2-(Diméthylamino)éthyl]-1-pipérazinyl}aniline [French] [ACD/IUPAC Name]
1154963-63-9 [RN]
3-(4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZIN-1-YL)ANILINE
3-{4-[2-(dimethylamino)ethyl]piperazin-1-yl}aniline
MFCD11982060 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 408.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 197.9±23.5 °C
Index of Refraction: 1.572
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.67
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): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 44.5±3.0 dyne/cm
Molar Volume: 232.9±3.0 cm3

Click to predict properties on the Chemicalize site


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