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CAS 17517-01-0

CAS 17517-01-0 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 17517-01-0

CAS 17517-01-0PubChem CID 87142

Stearoxypropyl dimethylamine

IUPAC name: N,N-dimethyl-3-octadecoxypropan-1-amine

Molecular formula: C23H49NO
Molecular weight: 355.6 g/mol
Exact mass: 355.381415187 Da
XLogP3: 9.3
Topological polar surface area: 12.5 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

N,N-Dimethyl-3-(octadecyloxy)propylamineEINECS 241-516-80VZ9S47W351-Propanamine, N,N-dimethyl-3-(octadecyloxy)-FARMIN DM E-80PROPYLAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-RefChem:889156STEAROXYPROPYL DIMETHYLAMINE [INCI]

5 more reported names

N,N-Dimethyl-3-(octadecyloxy)propan-1-amineUNII-0VZ9S47W35N,N-dimethyl-3-octadecyloxy-propylamineN,N-dimethyl-3-octadecyloxy- propylamineN,N-Dimethyl-3-(octadecyloxy)-1-propanamine

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External database identifiers

EPA DTXSID:DTXSID40169948
PubMed:19296894

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

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CAS 17517-01-0 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 17517-01-0 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.