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

1-Methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-4-piperidinamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID64738591

More details:

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

1-Methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-Methyl-N-[3-methyl-2-(4-methyl-1-piperazinyl)butyl]-4-piperidinamine [ACD/IUPAC Name]
1-Méthyl-N-[3-méthyl-2-(4-méthyl-1-pipérazinyl)butyl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1-Piperazineethanamine, 4-methyl-β-(1-methylethyl)-N-(1-methyl-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: 328.9±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 129.6±13.7 °C
Index of Refraction: 1.527
Molar Refractivity: 87.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
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: 39.9±5.0 dyne/cm
Molar Volume: 283.7±5.0 cm3

Click to predict properties on the Chemicalize site


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