ChemSpider 2D Image | 1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone | C12H24N2O

1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone

  • Molecular FormulaC12H24N2O
  • Average mass212.332 Da
  • Monoisotopic mass212.188858 Da
  • ChemSpider ID25069382

More details:






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

1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2-Aminoethyl)-1-piperidinyl]-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-[4-(2-Aminoéthyl)-1-pipéridinyl]-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(2-aminoethyl)-1-piperidinyl]-2,2-dimethyl- [ACD/Index Name]
1-(4-(2-Aminoethyl)piperidin-1-yl)-2,2-dimethylpropan-1-one
1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
1268521-58-9 [RN]
1268521-58-9 1-[4-(2-aminoethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
AGN-PC-09Q62Z
AKOS013342020
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 339.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.8±20.4 °C
Index of Refraction: 1.482
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): -1.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site






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