ChemSpider 2D Image | 1-Amino-3-[(2-hydroxyethyl)(methyl)amino]-2-propanol | C6H16N2O2

1-Amino-3-[(2-hydroxyethyl)(methyl)amino]-2-propanol

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID35474811

More details:






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

1-Amino-3-[(2-hydroxyethyl)(methyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Amino-3-[(2-hydroxyethyl)(methyl)amino]-2-propanol [ACD/IUPAC Name]
1-Amino-3-[(2-hydroxyéthyl)(méthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-amino-3-[(2-hydroxyethyl)methylamino]- [ACD/Index Name]
1351393-22-0 [RN]
1-Amino-3-[(2-hydroxy-ethyl)-methyl-amino]-propan-2-ol
1-amino-3-[2-hydroxyethyl(methyl)amino]propan-2-ol
MFCD20491952

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

Density: 1.1±0.1 g/cm3
Boiling Point: 275.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 120.3±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: -0.96
ACD/LogD (pH 5.5): -5.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.21
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

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