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Official EU label nameGlossary entry 17943

OLEAMIDOPROPYL DIMETHYLAMINE

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
Markets checked
13
Markets with evidence
0
Evidence gaps
13
Resolved identifiers
2

Resolved substance identity

CAS:109-28-4
EC:203-661-5
Ingredient index records:
OLEAMIDOPROPYL DIMETHYLAMINE
Cosmetic functions: ANTISTATIC

N-[3-(Dimethylamino)propyl]-9-(Z)-octadecenamide

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1 matched or reported name
OLEAMIDOPROPYL DIMETHYLAMINE

Regulatory evidence across markets

None of the 13 markets tracked here holds an imported rule under the name OLEAMIDOPROPYL DIMETHYLAMINE.

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.

Check the markets and their sourcesSearch every market for this name

Chemical identity and properties

PubChem 2D chemical structure for CAS 109-28-4
CAS 109-28-4PubChem CID 6436063

N-(3-(Dimethylamino)propyl)oleamide

The CIR Expert Panel concluded that the 24 fatty acid amidopropyl dimethylamines ingredients listed below are safe in cosmetics when they are formulated to be non-sensitizing, which may be based on a QRA...Oleamidopropyl Dimethylamine... — Cosmetic Ingredient Review (CIR)

IUPAC name
(Z)-N-[3-(dimethylamino)propyl]octadec-9-enamide
Molecular formula
C23H46N2O
Molecular weight
366.6 g/mol
Exact mass
366.361014095 Da
XLogP3
7.4
Topological polar surface area
32.3 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Oleamidopropyl dimethylamineN-[3-(Dimethylamino)propyl]oleamide79K39JU7RNOleamide, N-(3-(dimethylamino)propyl)-SCHERCODINE OUNIZEEN OANSC-258347MACKINE 501
16 more reported names
SCHERCODINE O AMIDO-AMINEOleamide, N-[3-(dimethylamino)propyl]-RefChem:856480203-661-59-Octadecenamide, N-[3-(dimethylamino)propyl]-, (9Z)-Tegamine 0-13Oleic acid-N,N-dimethyltrimethylenediamine condensate(9Z)-N-[3-(dimethylamino)propyl]-9-octadecenamide9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (Z)-9-Octadecenamide, N-(3-(dimethylamino)propyl)-, (9Z)-Lexamine O 13(3-(Oleoylamido)propyl)dimethylamineDimethylaminopropyl oleamideUNII-79K39JU7RNEINECS 203-661-5Tegamine O 13
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External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match6436063

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

  • Signal: Danger Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H314 (18.2%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H315 (81.8%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (22.9%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H318 (92.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H400 (19%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]; H410 (17.7%): Very toxic to aquatic life with long lasting effects [Warning Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P260, P261, P264, P264+P265, P272, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P332+P317, P333+P317, P362+P364, P363, P391, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 599 reports by companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; 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)
  • Signal: Warning Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • GHS Hazard Statements: H314: Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]; H317: May cause an allergic skin reaction [Warning Sensitization, Skin] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Precautionary Statement Codes: P260, P261, P264, P272, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P333+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
  • Cosmetic Ingredient Review Conclusion: The CIR Expert Panel concluded that the 24 fatty acid amidopropyl dimethylamines ingredients listed below are safe in cosmetics when they are formulated to be non-sensitizing, which may be based on a QRA...Oleamidopropyl Dimethylamine... Source: Cosmetic Ingredient Review (CIR)
  • Cosmetic Ingredient Review Finding(s): Safe for use in cosmetics, with qualifications Source: Cosmetic Ingredient Review (CIR)

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
SourceResultChecked
NIH PubChem PUG-ViewExact match2026-08-31

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.

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 assessmentsFDA Global Substance Registration SystemILO/WHO International Chemical Safety CardsJapan NITE-CHRIPNIOSH Pocket Guide to Chemical HazardsOECD eChemPortalUS 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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