ChemSpider 2D Image | N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-ethanediamine | C10H24N4

N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-ethanediamine

  • Molecular FormulaC10H24N4
  • Average mass200.324 Da
  • Monoisotopic mass200.200104 Da
  • ChemSpider ID27456305

More details:

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

1,2-Ethanediamine, N1-[3-(4-methyl-1-piperazinyl)propyl]- [ACD/Index Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-ethanediamine [ACD/IUPAC Name]
N-[3-(4-Méthyl-1-pipérazinyl)propyl]-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-AMINOETHYL)[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]AMINE
N-[3-(4-methylpiperazin-1-yl)propyl]ethane-1,2-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 301.6±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.2±19.0 °C
Index of Refraction: 1.494
Molar Refractivity: 60.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.45
ACD/LogD (pH 5.5): -5.82
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: 45 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 208.2±3.0 cm3

Click to predict properties on the Chemicalize site


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