Official EU label nameGlossary entry 3136

BEHENAMIDOPROPYL BETAINE

This record confirms an official common ingredient name for EU cosmetic product labelling. It does not by itself confirm that the substance is permitted, unrestricted or safe.

Global evidence snapshot

The resolved identity has matching regulatory evidence in 0 of 13 indexed market datasets: 0 country records and 0 EU Annex records. Every result and evidence gap is listed below.

0 markets with evidence

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Markets with evidence

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Resolved identifiers

Resolved substance identity

CAS:138527-93-2

Ingredient index records:

BEHENAMIDOPROPYL BETAINE

Cosmetic functions: CLEANSING, SURFACTANT - CLEANSING, SURFACTANT - FOAM BOOSTING

1-Propanaminium, N-carboxymethyl-N,N-dimethyl-3-[(1-oxodocosanyl)amino]-, hydroxide, inner salt

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1 matched or reported name

BEHENAMIDOPROPYL BETAINE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name BEHENAMIDOPROPYL BETAINE.

That is a statement about this inventory, not about the law: no imported rule is not evidence that a substance is permitted. A rule may exist under a different name, under a CAS or EC number this glossary entry does not carry, or in a dataset not yet imported.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 138527-93-2

CAS 138527-93-2PubChem CID 21753393

Behenamidopropyl Betaine

The CIR Expert Panel concluded that the following ingredients are safe in cosmetics as long as they are formulated to be non-sensitizing, which may be based on a QRA...Behenamidopropyl Betaine... — Cosmetic Ingredient Review (CIR)

IUPAC name: 2-[3-(docosanoylamino)propyl-dimethylazaniumyl]acetate

Molecular formula: C29H58N2O3
Molecular weight: 482.8 g/mol
Exact mass: 482.44474372 Da
XLogP3: 10.8
Topological polar surface area: 69.2 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

UNII-38XCR05RNU38XCR05RNUBehenamidopropyl betaine [INCI]RefChem:116879

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External database identifiers

EPA DTXSID:DTXSID601021229

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

Additional authoritative substance research

Each link searches that source for this identity. A link is a research route, not a claim that the source holds an exact record. What each source is, and its legal weight

Cosmetic Ingredient Review safety assessments FDA Global Substance Registration System ILO/WHO International Chemical Safety Cards Japan NITE-CHRIP NIOSH Pocket Guide to Chemical Hazards OECD eChemPortal US EPA CompTox CTX APIs

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Official source and scope

Imported from Commission Implementing Decision (EU) 2025/1175 (dataset version EU 2025/1175). The glossary supplies common ingredient names for the ingredient list required by Article 19(1)(g); it is not an approval or safety list.

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