ChemSpider 2D Image | 1-(6-Amino-3-pyridinyl)-2-[(2-methyl-2-propanyl)amino]ethanol | C11H19N3O

1-(6-Amino-3-pyridinyl)-2-[(2-methyl-2-propanyl)amino]ethanol

  • Molecular FormulaC11H19N3O
  • Average mass209.288 Da
  • Monoisotopic mass209.152817 Da
  • ChemSpider ID58190668

More details:

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

1-(6-Amino-3-pyridinyl)-2-[(2-methyl-2-propanyl)amino]ethanol [German] [ACD/IUPAC Name]
1-(6-Amino-3-pyridinyl)-2-[(2-methyl-2-propanyl)amino]ethanol [ACD/IUPAC Name]
1-(6-Amino-3-pyridinyl)-2-[(2-méthyl-2-propanyl)amino]éthanol [French] [ACD/IUPAC Name]
3-Pyridinemethanol, 6-amino-α-[[(1,1-dimethylethyl)amino]methyl]- [ACD/Index Name]
123788-05-6 [RN]
3-Pyridinemethanol,6-amino-a-[[(1,1-dimethylethyl)amino]methyl]-,(aR)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 394.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.2±26.5 °C
Index of Refraction: 1.560
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.33
ACD/LogD (pH 5.5): -2.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement