ChemSpider 2D Image | 1-Isopropyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinamine | C16H34N4

1-Isopropyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID37898249

More details:






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

1-Isopropyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-Isopropyl-N-[3-(4-methyl-1-piperazinyl)propyl]-4-piperidinamine [ACD/IUPAC Name]
1-Isopropyl-N-[3-(4-méthyl-1-pipérazinyl)propyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1-Piperazinepropanamine, 4-methyl-N-[1-(1-methylethyl)-4-piperidinyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 357.4±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 156.0±13.7 °C
Index of Refraction: 1.529
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -3.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 22 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 40.7±5.0 dyne/cm
Molar Volume: 283.1±5.0 cm3

Click to predict properties on the Chemicalize site






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