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CAS 60270-33-9

CAS 60270-33-9 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 60270-33-9
CAS 60270-33-9PubChem CID 108912

Behenic acid dimethylaminopropylamide

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...Behenamidopropyl Dimethylamine... — Cosmetic Ingredient Review (CIR)

IUPAC name
N-[3-(dimethylamino)propyl]docosanamide
Molecular formula
C27H56N2O
Molecular weight
424.7 g/mol
Exact mass
424.439264414 Da
XLogP3
10.5
Topological polar surface area
32.3 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
2
Covalent units
1
Defined stereocentres
0

Also known as

Behenamidopropyl dimethylamineN-(3-(Dimethylamino)propyl)docosanamideamidetDimethylaminopropyl behenamideINCROMINE BDAMIDET APA-22X4O854526JMACKINE 601
12 more reported names
NIKKOL AMIDOAMINE MPBAPA22 cpdRefChem:116880APA-22262-134-8Docosanamide, N-[3-(dimethylamino)propyl]-DOCOSANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-UNII-X4O854526JEINECS 262-134-8N-[3-(dimethylamino)propyl ]docosanamideDB-266024N',N'-DIMETHYL-N-DOCOSANOYL-1,3-DIAMINOPROPANE
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

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

Records for CAS 60270-33-9

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How CAS 60270-33-9 is used on this site

CAS 60270-33-9 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 60270-33-9 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.