ChemSpider 2D Image | 2-({2-[Benzyl(ethyl)amino]cyclohexyl}amino)ethanol | C17H28N2O

2-({2-[Benzyl(ethyl)amino]cyclohexyl}amino)ethanol

  • Molecular FormulaC17H28N2O
  • Average mass276.417 Da
  • Monoisotopic mass276.220154 Da
  • ChemSpider ID28300172

More details:

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

2-({2-[Benzyl(ethyl)amino]cyclohexyl}amino)ethanol [German] [ACD/IUPAC Name]
2-({2-[Benzyl(ethyl)amino]cyclohexyl}amino)ethanol [ACD/IUPAC Name]
2-({2-[Benzyl(éthyl)amino]cyclohexyl}amino)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-[ethyl(phenylmethyl)amino]cyclohexyl]amino]- [ACD/Index Name]
1353954-81-0 [RN]
2-((2-(Benzyl(ethyl)amino)cyclohexyl)amino)ethanol
2-({2-[BENZYL(ETHYL)AMINO]CYCLOHEXYL}AMINO)ETHAN-1-OL
2-[2-(benzylethylamino)cyclohexylamino]ethanol
2-[2-(Benzyl-ethyl-amino)-cyclohexylamino]-ethanol
MFCD21095563

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

Density: 1.0±0.1 g/cm3
Boiling Point: 425.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 211.2±27.3 °C
Index of Refraction: 1.553
Molar Refractivity: 84.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.69
Polar Surface Area: 36 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 264.5±5.0 cm3

Click to predict properties on the Chemicalize site


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