ChemSpider 2D Image | 2-{Cyclopropyl[2-(dimethylamino)cyclohexyl]amino}ethanol | C13H26N2O

2-{Cyclopropyl[2-(dimethylamino)cyclohexyl]amino}ethanol

  • Molecular FormulaC13H26N2O
  • Average mass226.358 Da
  • Monoisotopic mass226.204514 Da
  • ChemSpider ID28298780

More details:

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

1353985-94-0 [RN]
2-{Cyclopropyl[2-(dimethylamino)cyclohexyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Cyclopropyl[2-(dimethylamino)cyclohexyl]amino}ethanol [ACD/IUPAC Name]
2-{Cyclopropyl[2-(diméthylamino)cyclohexyl]amino}éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[cyclopropyl[2-(dimethylamino)cyclohexyl]amino]- [ACD/Index Name]
2-(Cyclopropyl(2-(dimethylamino)cyclohexyl)amino)ethanol
2-[Cyclopropyl-(2-dimethylaminocyclohexyl)amino]ethanol
2-[Cyclopropyl-(2-dimethylamino-cyclohexyl)-amino]-ethanol
2-{CYCLOPROPYL[2-(DIMETHYLAMINO)CYCLOHEXYL]AMINO}ETHAN-1-OL
MFCD21094172

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 155.2±23.8 °C
Index of Refraction: 1.530
Molar Refractivity: 67.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 218.2±5.0 cm3

Click to predict properties on the Chemicalize site


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