ChemSpider 2D Image | 4-(2-Aminoethyl)-1-piperazinamine | C6H16N4

4-(2-Aminoethyl)-1-piperazinamine

  • Molecular FormulaC6H16N4
  • Average mass144.218 Da
  • Monoisotopic mass144.137497 Da
  • ChemSpider ID24195873

More details:

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

1-Piperazineethanamine, 4-amino- [ACD/Index Name]
4-(2-Aminoethyl)-1-piperazinamin [German] [ACD/IUPAC Name]
4-(2-Aminoethyl)-1-piperazinamine [ACD/IUPAC Name]
4-(2-Aminoéthyl)-1-pipérazinamine [French] [ACD/IUPAC Name]
1-Piperazineethanamine, 4-amino- (9CI)
1-Piperazineethanamine,4-amino-
4-(2-aminoethyl)piperazin-1-amine
471925-16-3 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 254.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 106.7±16.5 °C
Index of Refraction: 1.523
Molar Refractivity: 42.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 137.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement