ChemSpider 2D Image | 2-[(3-Amino-1,1-dimethoxy-2-methyl-2-propanyl)amino]ethanol | C8H20N2O3

2-[(3-Amino-1,1-dimethoxy-2-methyl-2-propanyl)amino]ethanol

  • Molecular FormulaC8H20N2O3
  • Average mass192.256 Da
  • Monoisotopic mass192.147400 Da
  • ChemSpider ID71385534

More details:

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

2-[(3-Amino-1,1-dimethoxy-2-methyl-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
2-[(3-Amino-1,1-dimethoxy-2-methyl-2-propanyl)amino]ethanol [ACD/IUPAC Name]
2-[(3-Amino-1,1-diméthoxy-2-méthyl-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[1-(aminomethyl)-2,2-dimethoxy-1-methylethyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 298.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.5±6.0 kJ/mol
Flash Point: 134.4±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 51.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.18
ACD/LogD (pH 5.5): -3.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 183.7±3.0 cm3

Click to predict properties on the Chemicalize site


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