Molecule record

4-propan-2-ylquinoline

C12H13N

171.24 g/mol

Loading structure

Molecular properties

Formula
C12H13N
Molar mass
171.24 g·mol−1
Exact mass
171.1048 Da
7
PubChem CID
74004

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 1333-53-5
  • 17507-25-4
  • 215-595-4
  • 21LQY06C93
  • 23B37EI60S
  • 4-(1-Methylethyl)quinoline
  • 4-Isopropylquinoline
  • 6-Isopropyl quinoline
Show all 24 synonyms
  • AKOS006374095
  • DTXSID20862642
  • EINECS 215-595-4
  • HFYWOOUKPVJGBA-UHFFFAOYSA-N
  • Isopropylquinoline
  • Lichenol
  • Quinoline, (1-methylethyl)-
  • Quinoline, 4-(1-methylethyl)-
  • Quinoline, isopropyl-
  • Quinoline,(1-methylethyl)-
  • RefChem:792261
  • SCHEMBL826018
  • SCHEMBL9576579
  • UNII-21LQY06C93
  • UNII-23B37EI60S
  • p-Isopropyl quinoline

Structure identifiers

Canonical SMILES
CC(C)c1ccnc2ccccc12
Isomeric SMILES
CC(C)C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C12H13N/c1-9(2)10-7-8-13-12-6-4-3-5-11(10)12/h3-9H,1-2H3
InChIKey
HFYWOOUKPVJGBA-UHFFFAOYSA-N
PubChem CID
74004

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 4-propan-2-ylquinoline; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-propan-2-ylquinoline; not experimental data.

Sources

Molecule identity

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

Open source record