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Tetraacetylethylenediamine

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Name

Tetraacetylethylenediamine

EINECS 234-123-8
CAS No. 10543-57-4 Density 0.9 g/cm3
PSA 74.76000 LogP -0.22360
Solubility slightly soluble Melting Point 149-154 °C
Formula C10H16N2O4 Boiling Point 386.4 °C at 760 mmHg
Molecular Weight 228.248 Flash Point 174.8 °C
Transport Information N/A Appearance off-white to beige granular powder
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 10543-57-4 (Tetraacetylethylenediamine) Hazard Symbols N/A
Synonyms

TAED 4303;Warwick B610;Diacetamide,N,N'-ethylenebis- (7CI,8CI);Mykon ATC;N,N,N',N'-Tetraacetylethylenediamine;N,N'-1,2-Ethanediylbis[N-acetylacetamide];N,N'-Ethylenebis[N-acetylacetamide];N,N'-Ethylenebis[diacetamide];Nikon A;Peractive AN;Peractive P;PeractiveTAED;T 0946;TAED;TAED 4049;

Article Data 6

Tetraacetylethylenediamine Synthetic route

871-78-3

N,N'-diacetylethylenediamine

108-24-7

acetic anhydride

10543-57-4

N,N,N',N'-tetraacetylethylenediamine

Conditions
ConditionsYield
With solid acid SO4(2-)/Al2O3 at 110 - 160℃; for 4.5h; Reagent/catalyst; Temperature;81.9%
108-24-7

acetic anhydride

N.N'-diacetyl-ethylenediamine

N.N'-diacetyl-ethylenediamine

10543-57-4

N,N,N',N'-tetraacetylethylenediamine

137706-80-0

N,Ν,Ν'-triacetylenediamine

108-24-7

acetic anhydride

A

10543-57-4

N,N,N',N'-tetraacetylethylenediamine

B

64-19-7

acetic acid

Conditions
ConditionsYield
at 140℃; Kinetics; Temperature;
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

79-21-0

peracetic acid

Conditions
ConditionsYield
With dihydrogen peroxide; sodium carbonate; sodium hydroxide In water52.56%
With dihydrogen peroxide In water
110-89-4

piperidine

10543-57-4

N,N,N',N'-tetraacetylethylenediamine

618-42-8

1-piperidin-1-yl-ethanone

Conditions
ConditionsYield
In 1,4-dioxane at 60℃; Rate constant; Thermodynamic data; ΔH(excit.), ΔS(excit.);
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

A

79-21-0

peracetic acid

B

137706-80-0

N,Ν,Ν'-triacetylenediamine

Conditions
ConditionsYield
With 1,2-ethanediylbistetraphosphonic acid; dihydrogen peroxide at 25℃; Rate constant; pH 9.60 (carbonate buffer);
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

137706-80-0

N,Ν,Ν'-triacetylenediamine

Conditions
ConditionsYield
With peracetic acid at 25℃; Rate constant; carbonate buffer;
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

A

137706-80-0

N,Ν,Ν'-triacetylenediamine

B

64-19-7

acetic acid

Conditions
ConditionsYield
With water at 25℃; Rate constant; pH 9.60 and 10.47 (carbonate buffer);
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

A

871-78-3

N,N'-diacetylethylenediamine

B

137706-80-0

N,Ν,Ν'-triacetylenediamine

Conditions
ConditionsYield
With iron(III) perchlorate In water at 20℃; for 480h; pH=2.9 - 5.5; Kinetics; Hydrolysis;
10543-57-4

N,N,N',N'-tetraacetylethylenediamine

A

79-21-0

peracetic acid

B

64-19-7

acetic acid

Conditions
ConditionsYield
With water; dihydrogen peroxide pH=5 - ~ 10.5; Reactivity; Potassium phosphate 50 mM; Potassium chloride 20 mM; polyester fabric;

Tetraacetylethylenediamine Specification

The Tetraacetylethylenediamine, with the CAS registry number 10543-57-4, is also known as N,N'-Ethylenebis(N-acetylacetamide). Its EINECS registry number is 234-123-8. This chemical's molecular formula is C10H16N2O4 and molecular weight is 228.25. Its IUPAC name is called N-acetyl-N-[2-(diacetylamino)ethyl]acetamide. You should keep it airproof in dry and cool place and keep away from light. This chemical is off-white to beige granular powder. When you are using this chemical, please be cautious about it, you should not breathe its dust and avoid contacting it with skin and eyes. This colourless compound is often dyed blue or green for use in laundry detergents, its most significant application.

Physical properties of Tetraacetylethylenediamine: (1)ACD/LogP:-1.61; (2)# of Rule of 5 Violations:0; (3)ACD/LogD (pH 5.5):-1.61; (4)ACD/LogD (pH 7.4):-1.61; (5)ACD/BCF (pH 5.5):1; (6)ACD/BCF (pH 7.4):1; (7)ACD/KOC (pH 5.5):3.19; (8)ACD/KOC (pH 7.4):3.19; (9)#H bond acceptors:6; (10)#H bond donors:0; (11)#Freely Rotating Bonds:3; (12)Index of Refraction:1.48; (13)Molar Refractivity:55.93 cm3; (14)Molar Volume:196.5 cm3; (15)Surface Tension:42.3 dyne/cm; (16)Density:1.161 g/cm3; (17)Melting Point: 149-154 °C; (18)Flash Point:174.8 °C; (19)Enthalpy of Vaporization:63.53 kJ/mol; (20)Boiling Point:386.4 °C at 760 mmHg; (21)Vapour Pressure:3.56E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)N(CCN(C(=O)C)C(=O)C)C(=O)C
(2)InChI: InChI=1S/C10H16N2O4/c1-7(13)11(8(2)14)5-6-12(9(3)15)10(4)16/h5-6H2,1-4H3
(3)InChIKey: BGRWYDHXPHLNKA-UHFFFAOYSA-N

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