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CAS 55852-13-6

CAS 55852-13-6 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 55852-13-6

CAS 55852-13-6PubChem CID 108780

Stearamidopropyl morpholine

IUPAC name: N-(3-morpholin-4-ylpropyl)octadecanamide

Molecular formula: C25H50N2O2
Molecular weight: 410.7 g/mol
Exact mass: 410.38722884 Da
XLogP3: 8.0
Topological polar surface area: 41.6 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 3
Covalent units: 1
Defined stereocentres: 0

Also known as

N-(3-Stearamidopropyl)morpholine6H9A59061RMACKINE 321Octadecanamide, N-(3-(4-morpholinyl)propyl)-Octadecanamide, N-[3-(4-morpholinyl)propyl]-OCTADECANAMIDE, N-(3-MORPHOLINOPROPYL)-RefChem:889127STEARAMIDOPROPYL MORPHOLINE [INCI]

3 more reported names

n-[3-(morpholin-4-yl)propyl]octadecanamideUNII-6H9A59061RDIHCYFIQOLPTQW-UHFFFAOYSA-N

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External database identifiers

EPA DTXSID:DTXSID9069059

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 55852-13-6

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How CAS 55852-13-6 is used on this site

CAS 55852-13-6 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 55852-13-6 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.