ChemSpider 2D Image | 2-(4-{[Benzyl(ethyl)amino]methyl}-1-piperidinyl)ethanol | C17H28N2O

2-(4-{[Benzyl(ethyl)amino]methyl}-1-piperidinyl)ethanol

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID28300169

More details:

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

1353983-46-6 [RN]
1-Piperidineethanol, 4-[[ethyl(phenylmethyl)amino]methyl]- [ACD/Index Name]
2-(4-{[Benzyl(ethyl)amino]methyl}-1-piperidinyl)ethanol [German] [ACD/IUPAC Name]
2-(4-{[Benzyl(ethyl)amino]methyl}-1-piperidinyl)ethanol [ACD/IUPAC Name]
2-(4-{[Benzyl(éthyl)amino]méthyl}-1-pipéridinyl)éthanol [French] [ACD/IUPAC Name]
2-(4-{[BENZYL(ETHYL)AMINO]METHYL}PIPERIDIN-1-YL)ETHAN-1-OL
2-(4-((Benzyl(ethyl)amino)methyl)piperidin-1-yl)ethanol
2-(4-{[BENZYL(ETHYL)AMINO]METHYL}PIPERIDIN-1-YL)ETHANOL
2-{4-[(Benzyl-ethyl-amino)-methyl ]-piperidin-1-yl}-ethanol
2-{4-[(benzylethylamino)methyl]piperidin-1-yl}-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 391.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 171.4±19.6 °C
Index of Refraction: 1.534
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.85
Polar Surface Area: 27 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 271.1±3.0 cm3

Click to predict properties on the Chemicalize site


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