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2-Ethoxyethylamine

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  • Name 2-Ethoxyethylamine
  • EINECS203-801-5
  • CAS No. 110-76-9
  • Density0.852 g/cm3
  • PSA35.25000
  • LogP0.68190
  • SolubilityCompletely miscible in water
  • Melting PointN/A
  • FormulaC4H11NO
  • Boiling Point108.8 °C at 760 mmHg
  • Molecular Weight89.1374
  • Flash Point17.7 °C
  • Transport InformationUN 2734
  • AppearanceN/A
  • Safety26-36/37/39
  • Risk Codes10-34
  • Molecular Structure
    Molecular Structure of 110-76-9 (2-Ethoxyethylamine)
  • Hazard SymbolsXn
  • SynonymsXn

2-Ethoxyethylamine Synthetic route

110-80-5

2-ethoxy-ethanol

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
With copper chromite; ammonia at 200℃;
With phosphoric acid; pumice stone; ammonia at 200 - 240℃;
With ammonia; nickel at 200℃;
62957-60-2

2-ethoxyacetonitrile

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
With nickel Hydrogenation;
31890-52-5

1-ethoxy-2-nitroethane

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
With ethanol; platinum at 20℃; under 73550.8 Torr; Hydrogenation;
With nickel under 77228.3 Torr; Hydrogenation;
141-52-6

sodium ethanolate

2576-47-8

2-bromoethylamine hydrobromide

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
at 150 - 160℃;
689-98-5

chloroethylamine

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
With ethanol
151-56-4

ethyleneimine

64-17-5

ethanol

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
(i) BF3-Et2O, (ii) /BRN= 1718733/, (iii) KOH; Multistep reaction;
72821-42-2

Butyl-N-β-Ethoxyethylacetimidate

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
With sulfuric acid
75-03-6

ethyl iodide

141-43-5

ethanolamine

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
(i) Na, (ii) /BRN= 505934/; Multistep reaction;
64-17-5

ethanol

aziridinium picrate

aziridinium picrate

110-76-9

2-ethoxy-1-ethanamine

141-52-6

sodium ethanolate

hydrochloride of β-chloro-ethylamine

hydrochloride of β-chloro-ethylamine

110-76-9

2-ethoxy-1-ethanamine

Conditions
ConditionsYield
at 150 - 160℃;

2-Ethoxyethylamine Chemical Properties

Molecular Structure of 2-Ethoxyethylamine (CAS NO.110-76-9):

IUPAC Name: 2-ethoxyethanamine
CAS: 110-76-9
Empirical Formula: C4H11NO
Molecular Weight: 89.1362 
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.409
Molar Refractivity: 25.86 cm3
Molar Volume: 104.6 cm3
Surface Tension: 27.7 dyne/cm
Density: 0.852 g/cm3
Flash Point: 17.7 °C
Enthalpy of Vaporization: 34.76 kJ/mol
Boiling Point: 108.8 °C at 760 mmHg
Vapour Pressure: 25.5 mmHg at 25°C
CAS DataBase Reference: 110-76-9(CAS DataBase Reference)
NIST Chemistry Reference: 2-Ethoxyethylamine(110-76-9)
EPA Substance Registry System: Ethanamine, 2-ethoxy-(110-76-9) 
Smiles: O(CCN)CC
InChI: InChI=1/C4H11NO/c1-2-6-4-3-5/h2-5H2,1H3

2-Ethoxyethylamine Safety Profile

Risk Statements: 10-34 
R10:Flammable. 
R34:Causes burns.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2734

2-Ethoxyethylamine Specification

  2-Ethoxyethylamine , with CAS number of 110-76-9, can be called 2-Ethoxyethylamine ; 2-ethoxy-1-ethanamine ; 2-aminoethyl ethyl ether ; o-ethylethanolamine ; 2-aminodiethyl ether ; 2-ethoxy-ethanamin ; 2-ethoxyethanamine ; ethanamine, 2-ethoxy- .

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