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CAS 67634-06-4

CAS 67634-06-4 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 67634-06-4

CAS 67634-06-4PubChem CID 106734

8-(sec-Butyl)quinoline

IUPAC name: 8-butan-2-ylquinoline

Molecular formula: C13H15N
Molecular weight: 185.26 g/mol
Exact mass: 185.120449483 Da
XLogP3: 3.9
Topological polar surface area: 12.9 Å²
Hydrogen-bond donors: 0
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

8-sec-ButylquinolineQuinoline, 8-(1-methylpropyl)-EINECS 266-809-82173IWY28ZRefChem:547516266-809-88-(1-Methylpropyl)quinoline8-(1-METHYLPROPYL)-QUINOLINE

5 more reported names

8-(Butan-2-yl)quinolineUNII-2173IWY28Z8-s-butyl quinolineUNHPNXMTAQYTRG-UHFFFAOYSA-NDB-369723

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External database identifiers

EPA DTXSID:DTXSID8052356

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 67634-06-4

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How CAS 67634-06-4 is used on this site

CAS 67634-06-4 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 67634-06-4 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.