ChemSpider 2D Image | 4-[2-(Dimethylamino)ethyl]-1-piperazinamine | C8H20N4

4-[2-(Dimethylamino)ethyl]-1-piperazinamine

  • Molecular FormulaC8H20N4
  • Average mass172.271 Da
  • Monoisotopic mass172.168793 Da
  • ChemSpider ID26554776

More details:






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

1-Piperazineethanamine, 4-amino-N,N-dimethyl- [ACD/Index Name]
4-[2-(Dimethylamino)ethyl]-1-piperazinamin [German] [ACD/IUPAC Name]
4-[2-(Dimethylamino)ethyl]-1-piperazinamine [ACD/IUPAC Name]
4-[2-(Diméthylamino)éthyl]-1-pipérazinamine [French] [ACD/IUPAC Name]
41465-90-1 [RN]
1-Piperazineethanamine,4-amino-N,N-dimethyl-(9CI)
4-(2-(dimethylamino)ethyl)piperazin-1-amine
4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZIN-1-AMINE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 254.9±25.0 °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: 106.8±17.9 °C
Index of Refraction: 1.503
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -4.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

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