ChemSpider 2D Image | 2-Methyl-1-{4-methyl-4-[(4-methyl-1-piperazinyl)methyl]-1-piperidinyl}-2-propanamine | C16H34N4

2-Methyl-1-{4-methyl-4-[(4-methyl-1-piperazinyl)methyl]-1-piperidinyl}-2-propanamine

  • Molecular FormulaC16H34N4
  • Average mass282.468 Da
  • Monoisotopic mass282.278351 Da
  • ChemSpider ID64030789

More details:

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

1-Piperidineethanamine, α,α,4-trimethyl-4-[(4-methyl-1-piperazinyl)methyl]- [ACD/Index Name]
2-Methyl-1-{4-methyl-4-[(4-methyl-1-piperazinyl)methyl]-1-piperidinyl}-2-propanamin [German] [ACD/IUPAC Name]
2-Methyl-1-{4-methyl-4-[(4-methyl-1-piperazinyl)methyl]-1-piperidinyl}-2-propanamine [ACD/IUPAC Name]
2-Méthyl-1-{4-méthyl-4-[(4-méthyl-1-pipérazinyl)méthyl]-1-pipéridinyl}-2-propanamine [French] [ACD/IUPAC 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: 348.7±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 162.3±13.8 °C
Index of Refraction: 1.502
Molar Refractivity: 86.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.82
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 292.4±3.0 cm3

Click to predict properties on the Chemicalize site


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