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CAS 142-54-1

CAS 142-54-1 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 142-54-1

CAS 142-54-1PubChem CID 9903249

Lauric isopropanolamide

N-(2-Hydroxypropyl)dodecanamide is a fatty amide. — ChEBI

IUPAC name: N-(2-hydroxypropyl)dodecanamide

Molecular formula: C15H31NO2
Molecular weight: 257.41 g/mol
Exact mass: 257.235479232 Da
XLogP3: 4.4
Topological polar surface area: 49.3 Å²
Hydrogen-bond donors: 2
Hydrogen-bond acceptors: 2
Covalent units: 1
Defined stereocentres: 0

Also known as

Lauramide MIPALauroyl isopropanolamideDodecanamide, N-(2-hydroxypropyl)-82DUX3RRVUEINECS 205-541-8Monoisopropanolamine lauric acid amideLAURYL MONOISOPROPANOLAMIDELAURAMIDE MONOISOPROPANOLAMIDE (MIPA)

7 more reported names

RefChem:798563LAURAMIDE MIPA [INCI]205-541-8UNII-82DUX3RRVUCHEBI:182549MMBILEWCGWTAOV-UHFFFAOYSA-NEN300-15133346

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External database identifiers

ChEBI:CHEBI:182549
EPA DTXSID:DTXSID00861815

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 142-54-1

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How CAS 142-54-1 is used on this site

CAS 142-54-1 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 142-54-1 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.