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CAS 817-01-6

CAS 817-01-6 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 817-01-6

CAS 817-01-6PubChem CID 102492

3,3'-(Dodecylimino)bis(1,2-propanediol)

IUPAC name: 3-[2,3-dihydroxypropyl(dodecyl)amino]propane-1,2-diol

Molecular formula: C18H39NO4
Molecular weight: 333.5 g/mol
Exact mass: 333.28790873 Da
XLogP3: 3.2
Topological polar surface area: 84.2 Å²
Hydrogen-bond donors: 4
Hydrogen-bond acceptors: 5
Covalent units: 1
Defined stereocentres: 0

Also known as

3,3'-(Dodecylimino)bispropane-1,2-diolRefChem:1065532212-441-83,3'-(dodecylimino)dipropane-1,2-diolEINECS 212-441-8UNII-608730Q9OBMVKAHJLPJBMCFN-UHFFFAOYSA-N1,2-Propanediol, 3,3'-(dodecylimino)bis-

5 more reported names

3,3'-(Dodecylazanediyl)bis(propane-1,2-diol)3,3'-(Dodecylazanediyl)di(propane-1,2-diol)N,N-BIS(2,3-DIHYDROXYPROPYL)LAURYLAMINE1,2-PROPANEDIOL, 3,3'-(DODECYLIMINO)DI-N,N-BIS(2,3-DIHYDROXYPROPYL)-N-DODECYLAMINE

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External database identifiers

EPA DTXSID:DTXSID201002130

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 817-01-6 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 817-01-6 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.