Molecular properties
- Formula
- C8H17NO
- Molar mass
- 143.23 g·mol−1
- Exact mass
- 143.1310 Da
- 1
- PubChem CID
- 19078709
Molecule record
2-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
- 1097796-99-0
- AB64483
- AKOS022474667
- CHEMBL4567386
- DB-423643
- EN300-189890
- F2148-1718
- SCHEMBL627761
Show all 9 synonyms
- SCHEMBL9542109
Structure identifiers
- Canonical SMILES
- CC(C)(C)C1CNCCO1
- Isomeric SMILES
- CC(C)(C)C1CNCCO1
- InChI
- InChI=1S/C8H17NO/c1-8(2,3)7-6-9-4-5-10-7/h7,9H,4-6H2,1-3H3
- InChIKey
- DDGWWGFLUBJYAT-UHFFFAOYSA-N
- PubChem CID
- 19078709
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-tert-butylmorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.