ChemSpider 2D Image | 2-{Methyl[(1-methyl-2-piperidinyl)methyl]amino}ethanol | C10H22N2O

2-{Methyl[(1-methyl-2-piperidinyl)methyl]amino}ethanol

  • Molecular FormulaC10H22N2O
  • Average mass186.294 Da
  • Monoisotopic mass186.173218 Da
  • ChemSpider ID28298727

More details:

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

1353985-69-9 [RN]
2-{Methyl[(1-methyl-2-piperidinyl)methyl]amino}ethanol [German] [ACD/IUPAC Name]
2-{Methyl[(1-methyl-2-piperidinyl)methyl]amino}ethanol [ACD/IUPAC Name]
2-{Méthyl[(1-méthyl-2-pipéridinyl)méthyl]amino}éthanol [French] [ACD/IUPAC Name]
2-{METHYL[(1-METHYLPIPERIDIN-2-YL)METHYL]AMINO}ETHAN-1-OL
Ethanol, 2-[methyl[(1-methyl-2-piperidinyl)methyl]amino]- [ACD/Index Name]
2-(Methyl((1-methylpiperidin-2-yl)methyl)amino)ethanol
2-[methyl-(1-methylpiperidin-2-ylmethyl)amino]ethanol
2-[methyl-(1-methylpiperidin-2-ylmethyl)-amino]-ethanol
2-[Methyl-(1-methyl-piperidin-2-ylmethyl)-amino]-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: 273.1±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.4±6.0 kJ/mol
Flash Point: 110.0±17.7 °C
Index of Refraction: 1.484
Molar Refractivity: 55.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 27 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


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