Molecular properties
- Formula
- C12H13NO
- Molar mass
- 187.24 g·mol−1
- Exact mass
- 187.0997 Da
- 7
- PubChem CID
- 589339
Molecule record
2-propoxyquinoline
C12H13NO
187.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Propoxyquinoline #
- 945-83-5
- AKOS015897222
- BS-29854
- CS-0212357
- DTXSID90343372
- MFCD18783197
- NNWTYSZJLCDUDC-UHFFFAOYSA-N
Show all 12 synonyms
- Quinoline, 2-propoxy-
- SB67695
- SCHEMBL30060467
- SCHEMBL4269051
Structure identifiers
- Canonical SMILES
- CCCOc1ccc2ccccc2n1
- Isomeric SMILES
- CCCOC1=NC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C12H13NO/c1-2-9-14-12-8-7-10-5-3-4-6-11(10)13-12/h3-8H,2,9H2,1H3
- InChIKey
- NNWTYSZJLCDUDC-UHFFFAOYSA-N
- PubChem CID
- 589339
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-propoxyquinoline; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-propoxyquinoline; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.