Molecule record

2-propylmorpholine

C7H15NO

129.20 g/mol

Loading structure

Molecular properties

Formula
C7H15NO
Molar mass
129.20 g·mol−1
Exact mass
129.1154 Da
1
PubChem CID
20205646

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

  • 859-494-9
  • 89855-03-8
  • AB70522
  • AKOS006376905
  • CHEMBL4576685
  • DTXCID10554307
  • DTXSID00603550
  • EN300-119965
Show all 16 synonyms
  • PDA85503
  • RefChem:266429
  • SCHEMBL189227
  • SCHEMBL2199290
  • SCHEMBL302007
  • SCHEMBL5153
  • SCHEMBL540949
  • Z1203829779

Structure identifiers

Canonical SMILES
CCCC1CNCCO1
Isomeric SMILES
CCCC1CNCCO1
InChI
InChI=1S/C7H15NO/c1-2-3-7-6-8-4-5-9-7/h7-8H,2-6H2,1H3
InChIKey
QGJFIIKVYPIQAZ-UHFFFAOYSA-N
PubChem CID
20205646

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 2-propylmorpholine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-propylmorpholine; 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