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Molecule record

6-tert-butylquinoline

C13H15N

185.27 g/mol

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Molecular properties

Formula
C13H15N
Molar mass
185.27 g·mol−1
Exact mass
185.1204 Da
7
PubChem CID
109638

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 268-835-5
  • 6-(1,1-Dimethylethyl)quinoline
  • 6-tert-butyl quinoline
  • 68141-13-9
  • AKOS006343004
  • B2985
  • DB-058110
  • DTXCID0045622
Show all 24 synonyms
  • DTXSID9071187
  • EINECS 268-835-5
  • EN300-121062
  • F827883
  • InChI=1/C13H15N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h4-9H,1-3H3
  • JHAWWJQGHKGXHA-UHFFFAOYSA-
  • MFCD02683023
  • NS00036448
  • Quinoline, 6-(1,1-dimethylethyl)-
  • RefChem:105272
  • SBB090318
  • SCHEMBL2302785
  • SCHEMBL264293
  • SY053613
  • T71218
  • Z1201621846

Structure identifiers

Canonical SMILES
CC(C)(C)c1ccc2ncccc2c1
Isomeric SMILES
CC(C)(C)C1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C13H15N/c1-13(2,3)11-6-7-12-10(9-11)5-4-8-14-12/h4-9H,1-3H3
InChIKey
JHAWWJQGHKGXHA-UHFFFAOYSA-N
PubChem CID
109638

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 6-tert-butylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 6-tert-butylquinoline; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record