ChemSpider 2D Image | 2-{[4-(Dimethylamino)cyclohexyl](ethyl)amino}ethanol | C12H26N2O

2-{[4-(Dimethylamino)cyclohexyl](ethyl)amino}ethanol

  • Molecular FormulaC12H26N2O
  • Average mass214.348 Da
  • Monoisotopic mass214.204514 Da
  • ChemSpider ID28298746

More details:

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

2-{[4-(Dimethylamino)cyclohexyl](ethyl)amino}ethanol [German] [ACD/IUPAC Name]
2-{[4-(Dimethylamino)cyclohexyl](ethyl)amino}ethanol [ACD/IUPAC Name]
2-{[4-(Diméthylamino)cyclohexyl](éthyl)amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[4-(dimethylamino)cyclohexyl]ethylamino]- [ACD/Index Name]
1353948-11-4 [RN]
2-((4-(Dimethylamino)cyclohexyl)(ethyl)amino)ethanol
2-[(4-Dimethylaminocyclohexyl)ethylamino]ethanol
2-[(4-Dimethylamino-cyclohexyl)-ethyl-amino]-ethanol
2-{[4-(DIMETHYLAMINO)CYCLOHEXYL](ETHYL)AMINO}ETHAN-1-OL
MFCD21094138

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

Density: 1.0±0.1 g/cm3
Boiling Point: 320.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.2±6.0 kJ/mol
Flash Point: 135.1±23.8 °C
Index of Refraction: 1.501
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -2.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 220.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement