Molecular properties
- Formula
- C8H17NO
- Molar mass
- 143.23 g·mol−1
- Exact mass
- 143.1310 Da
- 1
- PubChem CID
- 59464704
Molecule record
3-tert-butylmorpholine
C8H17NO
143.23 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
- 1260664-66-1
- 3-t-Butylmorpholine
- 3-tert-Butyl-morpholine
- AB72707
- EN300-1856416
- F19072
- MFCD18250296
- SB45409
Show all 12 synonyms
- SB47108
- SCHEMBL1005329
- SCHEMBL4477943
- SCHEMBL4629552
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1COCCN1
- Isomeric SMILES
- CC(C)(C)C1COCCN1
- InChI
- InChI=1S/C8H17NO/c1-8(2,3)7-6-10-5-4-9-7/h7,9H,4-6H2,1-3H3
- InChIKey
- YGBCOMFKPPSDAN-UHFFFAOYSA-N
- PubChem CID
- 59464704
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-tert-butylmorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-tert-butylmorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.