ChemSpider 2D Image | 6-(1-Piperazinyl)-2-pyridinamine | C9H14N4

6-(1-Piperazinyl)-2-pyridinamine

  • Molecular FormulaC9H14N4
  • Average mass178.234 Da
  • Monoisotopic mass178.121841 Da
  • ChemSpider ID24215268

More details:

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

2-Pyridinamine, 6-(1-piperazinyl)- [ACD/Index Name]
2-Pyridinamine,6-(1-piperazinyl)-(9ci)
529516-33-4 [RN]
6-(1-Piperazinyl)-2-pyridinamin [German] [ACD/IUPAC Name]
6-(1-Piperazinyl)-2-pyridinamine [ACD/IUPAC Name]
6-(1-Pipérazinyl)-2-pyridinamine [French] [ACD/IUPAC Name]
6-(piperazin-1-yl)pyridin-2-amine
2-Amino-6-(piperazin-1-yl)pyridine
2-Pyridinamine, 6-(1-piperazinyl)- (9CI)
2-Pyridinamine,6-(1-piperazinyl)-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 403.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 198.0±27.3 °C
Index of Refraction: 1.596
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.08
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 54 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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