ChemSpider 2D Image | 2,2'-[(2-Aminopropyl)imino]diethanol | C7H18N2O2

2,2'-[(2-Aminopropyl)imino]diethanol

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID24196752

More details:

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

2,2'-[(2-Aminopropyl)imino]diethanol [ACD/IUPAC Name]
2,2'-[(2-Aminopropyl)imino]diethanol [German] [ACD/IUPAC Name]
2,2'-[(2-Aminopropyl)imino]diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-[(2-aminopropyl)imino]bis- [ACD/Index Name]
2,2'-((2-aminopropyl)azanediyl)diethanol
2-[(2-AMINOPROPYL)(2-HYDROXYETHYL)AMINO]ETHAN-1-OL
2-[(2-AMINOPROPYL)(2-HYDROXYETHYL)AMINO]ETHANOL
310430-48-9 [RN]
Ethanol, 2,2-[(2-aminopropyl)imino]bis- (9CI)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±6.0 kJ/mol
Flash Point: 133.9±21.8 °C
Index of Refraction: 1.507
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.29
ACD/LogD (pH 5.5): -5.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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