Molecular properties
- Formula
- C7H15NO2
- Molar mass
- 145.20 g·mol−1
- Exact mass
- 145.1103 Da
- 1
- PubChem CID
- 91499312
Molecule record
3-propoxymorpholine
C7H15NO2
145.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- SCHEMBL4912204
Structure identifiers
- Canonical SMILES
- CCCOC1COCCN1
- Isomeric SMILES
- CCCOC1COCCN1
- InChI
- InChI=1S/C7H15NO2/c1-2-4-10-7-6-9-5-3-8-7/h7-8H,2-6H2,1H3
- InChIKey
- KKTWNIGSEFJHON-UHFFFAOYSA-N
- PubChem CID
- 91499312
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 3-propoxymorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-propoxymorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.