ChemSpider 2D Image | N-[(1-Methyl-4-piperidinyl)methyl]-2-phenyl-N-(2-quinolinylmethyl)ethanamine | C25H31N3

N-[(1-Methyl-4-piperidinyl)methyl]-2-phenyl-N-(2-quinolinylmethyl)ethanamine

  • Molecular FormulaC25H31N3
  • Average mass373.534 Da
  • Monoisotopic mass373.251801 Da
  • ChemSpider ID22230762

More details:

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

2-Quinolinemethanamine, N-[(1-methyl-4-piperidinyl)methyl]-N-(2-phenylethyl)- [ACD/Index Name]
N-(2-Chinolinylmethyl)-N-[(1-methyl-4-piperidinyl)methyl]-2-phenylethanamin [German] [ACD/IUPAC Name]
N-[(1-Méthyl-4-pipéridinyl)méthyl]-2-phényl-N-(2-quinoléinylméthyl)éthanamine [French] [ACD/IUPAC Name]
N-[(1-Methyl-4-piperidinyl)methyl]-2-phenyl-N-(2-quinolinylmethyl)ethanamine [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: 502.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.2±3.0 kJ/mol
Flash Point: 257.9±25.9 °C
Index of Refraction: 1.605
Molar Refractivity: 118.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 0.58
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): 11.00
ACD/KOC (pH 7.4): 44.17
Polar Surface Area: 19 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


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