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Search term: XKBXZUYIWPVEPE (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 3-[(2-Aminoethyl)(methyl)amino]-1,2-propanediol | C6H16N2O2

3-[(2-Aminoethyl)(methyl)amino]-1,2-propanediol

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID24196095

More details:






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

1,2-Propanediol, 3-[(2-aminoethyl)methylamino]- [ACD/Index Name]
3-[(2-Aminoethyl)(methyl)amino]-1,2-propandiol [German] [ACD/IUPAC Name]
3-[(2-Aminoethyl)(methyl)amino]-1,2-propanediol [ACD/IUPAC Name]
3-[(2-Aminoéthyl)(méthyl)amino]-1,2-propanediol [French] [ACD/IUPAC Name]
1,2-Propanediol, 3-[(2-aminoethyl)methylamino]- (9CI)
1,2-Propanediol,3-[(2-aminoethyl)methylamino]-(9CI)
176711-21-0 [RN]
3-((2-aminoethyl)(methyl)amino)propane-1,2-diol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 273.4±19.0 °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: 119.2±21.5 °C
Index of Refraction: 1.511
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.01
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 133.9±3.0 cm3

Click to predict properties on the Chemicalize site






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