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CAS 91-61-2

CAS 91-61-2 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 91-61-2

CAS 91-61-2PubChem CID 66678

6-Methyl-1,2,3,4-tetrahydroquinoline

IUPAC name: 6-methyl-1,2,3,4-tetrahydroquinoline

Molecular formula: C10H13N
Molecular weight: 147.22 g/mol
Exact mass: 147.104799419 Da
XLogP3: 2.7
Topological polar surface area: 12.0 Å²
Hydrogen-bond donors: 1
Hydrogen-bond acceptors: 1
Covalent units: 1
Defined stereocentres: 0

Also known as

1,2,3,4-Tetrahydro-6-methylquinolinep-MethyltetrahydroquinolineQuinoline, 1,2,3,4-tetrahydro-6-methyl-0I67838Y8KNSC-65606MTHQ-6 cpdRefChem:104974202-083-0

16 more reported names

CivettalUNII-0I67838Y8K6-methyl-1,2,3,4-tetrahydro-quinoline6-Methyl-1,3,4-tetrahydroquinolineFS-5625Quinoline,2,3,4-tetrahydro-6-methyl-Quinoline, tetrahydro-6-methyl- (9CI)Quinoline, tetrahydro-6-methyl-EINECS 202-083-0NSC 65606AI3-36188para-methyl tetrahydroquinolineXOKMRXSMOHCNIX-UHFFFAOYSA-Tox21_3025061,3,4-Tetrahydro-6-methylquinolineCAS-91-61-2

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External database identifiers

ChEMBL:CHEMBL3188227
EPA DTXSID:DTXSID6047444
PubMed:17625959

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 91-61-2 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.

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