ChemSpider 2D Image | 2-Amino-4-(diethylamino)-1-butanol | C8H20N2O

2-Amino-4-(diethylamino)-1-butanol

  • Molecular FormulaC8H20N2O
  • Average mass160.257 Da
  • Monoisotopic mass160.157562 Da
  • ChemSpider ID34209835

More details:

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

1-Butanol, 2-amino-4-(diethylamino)- [ACD/Index Name]
2-Amino-4-(diethylamino)-1-butanol [German] [ACD/IUPAC Name]
2-Amino-4-(diethylamino)-1-butanol [ACD/IUPAC Name]
2-Amino-4-(diéthylamino)-1-butanol [French] [ACD/IUPAC Name]
1343702-99-7 [RN]
2-amino-4-(diethylamino)butan-1-ol
MFCD20350488

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

Density: 0.9±0.1 g/cm3
Boiling Point: 264.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 113.6±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -4.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 169.4±3.0 cm3

Click to predict properties on the Chemicalize site


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