TAED

Regulatory evidence by market

No rule for this ingredient has been imported for any of the 13 markets tracked here.

That describes this inventory, not the law. No imported rule is not evidence that an ingredient is permitted: a rule may exist under another name or identifier, or in a dataset not yet imported here.

Chemical identity and properties

CAS 10543-57-4PubChem CID 66347

Tetraacetylethylenediamine

Tetraacetylethylenediamine is a dicarboximide. — ChEBI

IUPAC name

N-acetyl-N-[2-(diacetylamino)ethyl]acetamide

Molecular formula

C10H16N2O4

Molecular weight

228.24 g/mol

Exact mass

228.11100700 Da

XLogP3

-1.2

Topological polar surface area

74.8 Ų

Hydrogen-bond donors

0

Hydrogen-bond acceptors

4

Covalent units

1

Defined stereocentres

0

Also known as

N,N,N',N'-TetraacetylethylenediamineAcetamide, N,N'-1,2-ethanediylbis[N-acetyl-N,N'-Ethylenebis(N-acetylacetamide)tetraacetyl ethylenediamineP411ED0N2BPERACTIVE ACNIKON AAcetamide, N,N'-1,2-ethanediylbis(N-acetyl-

16 more reported names

EINECS 234-123-8EC 234-123-8WARWICK B 610N,N'-ethylenebis[N-acetylacetamide]N-acetyl-N-(2-(diacetylamino)ethyl)acetamideTAED compoundRefChem:896673TAEDTetracetylethylenediamineN,N'-(Ethane-1,2-diyl)bis(N-acetylacetamide)UNII-P411ED0N2BN,N-(Ethane-1,2-diyl)bis(N-acetylacetamide)N-acetyl-N-[2-(N-acetylacetamido)ethyl]acetamideN,N,N',N'-Tetraacetylethylenediamine, technical, >=90% (CHN)N,N'-1,2-Ethanediylbis(N-acetyl-AcetamideN,N'-1,2-Ethanediylbis[N-acetyl-Acetamide

Open full PubChem recordPubChem annotations3D structure image

External database identifiers

• ChEBI:CHEBI:166456
• EPA DTXSID:DTXSID5040752

Evidence from additional scientific databases

EMBL-EBI ChEBI

Exact identifier matchCHEBI:166456

Tetraacetylethylenediamine

Formula

C10H16N2O4

Average mass

228.248 g/mol

Monoisotopic mass

228.11101 Da

Formal charge

0

Chemical classes 1

• dicarboximide — is a (CHEBI:35356)

Ontology relationships 1

• dicarboximide — is a (CHEBI:35356)

Additional curated names

N-acetyl-N-[2-(diacetylamino)ethyl]acetamide

Cross-references from this source

• CAS: 10543-57-4 — ChemIDplus
• MANUAL_X_REF: 10629141 — ChemSpider
• MANUAL_X_REF: HMDB0040573 — HMDB

Mapped by: Exact CAS cross-reference in the ChEBI compound record. Retrieved: 2026-08-31. Open source record

NIH PubChem PUG-View

Exact identifier match66347

Attributed physical-property, hazard, environmental and use annotations.

Melting Point 1

• Melting Point: 149 - 150 °C Source: Human Metabolome Database (HMDB)

Physical Description 2

• Physical Description: Large Crystals; Dry Powder; Other Solid Source: EPA Chemical Data Reporting (CDR)
• Physical Description: Solid Source: Human Metabolome Database (HMDB)

GHS Classification 3

• Note: This chemical does not meet GHS hazard criteria for 100% (435 of 435) of all reports. Source: European Chemicals Agency (ECHA)
• GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 435 of 435 companies. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
• ECHA C&L Notifications Summary: Aggregated GHS information provided per 435 reports by companies from 1 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 435 of 435 reports by companies.; There are 0 notifications provided by 0 of 435 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)

Consumer Uses 1

• Consumer Uses: Processing aids not otherwise specified; Surfactant (surface active agent); Bleaching agent Source: EPA Chemical Data Reporting (CDR)

Industry Uses 1

• Industry Uses: Bleaching agent Source: EPA Chemical Data Reporting (CDR)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status

Source	Result	Checked
EMBL-EBI ChEBI	Exact match	2026-08-31
NIH PubChem PUG-View	Exact match	2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Inventory details for TAED

Key data

Official EU ingredient-name evidence

Related inventory evidence

Ingredients with overlapping formulation functions

Additional official and scientific sources

Frequently asked questions