ChemSpider 2D Image | 3-Methyl-2-(4-methyl-1-piperazinyl)-N-(3-phenylbutyl)-1-butanamine | C20H35N3

3-Methyl-2-(4-methyl-1-piperazinyl)-N-(3-phenylbutyl)-1-butanamine

  • Molecular FormulaC20H35N3
  • Average mass317.512 Da
  • Monoisotopic mass317.283112 Da
  • ChemSpider ID54769336

More details:

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

1-Piperazineethanamine, 4-methyl-β-(1-methylethyl)-N-(3-phenylbutyl)- [ACD/Index Name]
3-Methyl-2-(4-methyl-1-piperazinyl)-N-(3-phenylbutyl)-1-butanamin [German] [ACD/IUPAC Name]
3-Methyl-2-(4-methyl-1-piperazinyl)-N-(3-phenylbutyl)-1-butanamine [ACD/IUPAC Name]
3-Méthyl-2-(4-méthyl-1-pipérazinyl)-N-(3-phénylbutyl)-1-butanamine [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: 416.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 196.0±20.6 °C
Index of Refraction: 1.517
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 19 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 330.4±3.0 cm3

Click to predict properties on the Chemicalize site


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