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

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

  • Molecular FormulaC13H21N3O
  • Average mass235.325 Da
  • Monoisotopic mass235.168457 Da
  • ChemSpider ID21436543

More details:

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

1-Piperazineethanol, 4-[(2-aminophenyl)methyl]- [ACD/Index Name]
2-[4-(2-Aminobenzyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(2-Aminobenzyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(2-Aminobenzyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[4-(2-Aminobenzyl)piperazin-1-yl]ethanol
2-{4-[(2-AMINOPHENYL)METHYL]PIPERAZIN-1-YL}ETHAN-1-OL
2-{4-[(2-AMINOPHENYL)METHYL]PIPERAZIN-1-YL}ETHANOL
60261-55-4 [RN]
2-(4-(2-aminobenzyl)piperazin-1-yl)ethanol
2-[4-(2-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: 411.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.6±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): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.93
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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