ChemSpider 2D Image | N-[(1-Methyl-1H-imidazol-2-yl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]-2-phenylethanamine | C20H30N4

N-[(1-Methyl-1H-imidazol-2-yl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]-2-phenylethanamine

  • Molecular FormulaC20H30N4
  • Average mass326.479 Da
  • Monoisotopic mass326.247040 Da
  • ChemSpider ID22165997

More details:

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

4-Piperidinemethanamine, 1-methyl-N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-[(1-Methyl-1H-imidazol-2-yl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]-2-phenylethanamin [German] [ACD/IUPAC Name]
N-[(1-Methyl-1H-imidazol-2-yl)methyl]-N-[(1-methyl-4-piperidinyl)methyl]-2-phenylethanamine [ACD/IUPAC Name]
N-[(1-Méthyl-1H-imidazol-2-yl)méthyl]-N-[(1-méthyl-4-pipéridinyl)méthyl]-2-phényléthanamine [French] [ACD/IUPAC 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: 480.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±24.6 °C
Index of Refraction: 1.582
Molar Refractivity: 101.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -1.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 24 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 40.8±7.0 dyne/cm
Molar Volume: 304.3±7.0 cm3

Click to predict properties on the Chemicalize site


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