Molecular properties
- Formula
- C8H11NO
- Molar mass
- 137.18 g·mol−1
- Exact mass
- 137.0841 Da
- 4
- PubChem CID
- 14775663
Molecule record
4-propoxypyridine
C8H11NO
137.18 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
- 4-n-propoxypyridine
- 75124-98-0
- DTXCID90514686
- DTXSID70563910
- RefChem:295958
- SCHEMBL11245903
- SCHEMBL12492306
- SCHEMBL2001722
Structure identifiers
- Canonical SMILES
- CCCOc1ccncc1
- Isomeric SMILES
- CCCOC1=CC=NC=C1
- InChI
- InChI=1S/C8H11NO/c1-2-7-10-8-3-5-9-6-4-8/h3-6H,2,7H2,1H3
- InChIKey
- NZXXIBSFLIDCPE-UHFFFAOYSA-N
- PubChem CID
- 14775663
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 4-propoxypyridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-propoxypyridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.