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CAS 93-19-6

CAS 93-19-6 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 93-19-6

CAS 93-19-6PubChem CID 7130

2-Isobutylquinoline

IUPAC name: 2-(2-methylpropyl)quinoline

Molecular formula: C13H15N
Molecular weight: 185.26 g/mol
Exact mass: 185.120449483 Da
XLogP3: 3.8
Topological polar surface area: 12.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

Quinoline, 2-(2-methylpropyl)-2-Isobutyl quinolinealpha-IsobutylquinolineQUINOLINE, 2-ISOBUTYL-BRN 0117444EINECS 202-227-2AI3-36193.alpha.-Isobutylquinoline

8 more reported names

1865ZV931RUNII-1865ZV931R5-20-07-00484 (Beilstein Handbook Reference)RefChem:87707202-227-2FAQVGPWFQGGIPP-UHFFFAOYSA-NisobutylchinolinDB-021244

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External database identifiers

EPA DTXSID:DTXSID5052622

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 93-19-6

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How CAS 93-19-6 is used on this site

CAS 93-19-6 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 93-19-6 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.