ChemSpider 2D Image | 1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-(2-phenylethyl)-3-piperidinamine | C20H30N4

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-(2-phenylethyl)-3-piperidinamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID22216302

More details:

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

1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-(2-phenylethyl)-3-piperidinamin [German] [ACD/IUPAC Name]
1-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-(2-phenylethyl)-3-piperidinamine [ACD/IUPAC Name]
1-[(1,5-Diméthyl-1H-pyrazol-4-yl)méthyl]-N-méthyl-N-(2-phényléthyl)-3-pipéridinamine [French] [ACD/IUPAC Name]
3-Piperidinamine, 1-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-N-(2-phenylethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 460.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.1±3.0 kJ/mol
Flash Point: 232.2±28.7 °C
Index of Refraction: 1.583
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.80
Polar Surface Area: 24 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 303.5±7.0 cm3

Click to predict properties on the Chemicalize site


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