ChemSpider 2D Image | 3-Amino-2-{[(2-hydroxyethyl)(methyl)amino]methyl}-1-propanol | C7H18N2O2

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

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID24196755

More details:

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

1-Propanol, 3-amino-2-[[(2-hydroxyethyl)methylamino]methyl]- [ACD/Index Name]
3-Amino-2-{[(2-hydroxyethyl)(methyl)amino]methyl}-1-propanol [ACD/IUPAC Name]
3-Amino-2-{[(2-hydroxyethyl)(methyl)amino]methyl}-1-propanol [German] [ACD/IUPAC Name]
3-Amino-2-{[(2-hydroxyéthyl)(méthyl)amino]méthyl}-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 3-amino-2-[[(2-hydroxyethyl)methylamino]methyl]- (9CI)
251969-01-4 [RN]
3-amino-2-(((2-hydroxyethyl)(methyl)amino)methyl)propan-1-ol
3-AMINO-2-{[(2-HYDROXYETHYL)(METHYL)AMINO]METHYL}PROPAN-1-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 308.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 63.7±6.0 kJ/mol
Flash Point: 140.6±23.7 °C
Index of Refraction: 1.507
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

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