Molecular properties
- Formula
- C12H13N
- Molar mass
- 171.24 g·mol−1
- Exact mass
- 171.1048 Da
- 7
- PubChem CID
- 74166
Molecule record
2-propylquinoline
C12H13N
171.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1613-32-7
- 2-Propyl-quinoline
- 2-n-propylquinoline
- 2nPQ cpd
- AKOS006370675
- CHEMBL354607
- DTXCID7089596
- DTXSID80167105
Show all 17 synonyms
- NS00115967
- QUINOLINE, 2-PROPYL-
- RefChem:89330
- SCHEMBL177539
- SCHEMBL177540
- SCHEMBL29089912
- SCHEMBL725176
- SCHEMBL9287417
- SCHEMBL9870736
Structure identifiers
- Canonical SMILES
- CCCc1ccc2ccccc2n1
- Isomeric SMILES
- CCCC1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3
- InChIKey
- IZXJPGLOYYDHRM-UHFFFAOYSA-N
- PubChem CID
- 74166
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-propylquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propylquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.