ChemSpider 2D Image | 2-[4-(3-Aminobenzyl)-1-piperazinyl]ethanol | C13H21N3O

2-[4-(3-Aminobenzyl)-1-piperazinyl]ethanol

  • Molecular FormulaC13H21N3O
  • Average mass235.325 Da
  • Monoisotopic mass235.168457 Da
  • ChemSpider ID17920545

More details:

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

1-Piperazineethanol, 4-[(3-aminophenyl)methyl]- [ACD/Index Name]
2-[4-(3-Aminobenzyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(3-Aminobenzyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(3-Aminobenzyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-{4-[(3-aminophenyl)methyl]piperazin-1-yl}ethan-1-ol
2-{4-[(3-aminophenyl)methyl]piperazin-1-yl}ethanol
919021-34-4 [RN]
MFCD08690218 [MDL number]
2-(4-(3-aminobenzyl)piperazin-1-yl)ethanol
2-[4-(3-Amino-benzyl)-piperazin-1-yl]-ethanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 414.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 204.7±25.9 °C
Index of Refraction: 1.600
Molar Refractivity: 69.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.11
Polar Surface Area: 53 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 204.2±3.0 cm3

Click to predict properties on the Chemicalize site


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