Molecule record

3-bromomorpholine

C4H8BrNO

166.02 g/mol

Loading structure

Molecular properties

Formula
C4H8BrNO
Molar mass
166.02 g·mol−1
Exact mass
164.9789 Da
1
PubChem CID
21453428

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ether
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • SCHEMBL11708877
  • SCHEMBL2041362
  • SCHEMBL2043334
  • SCHEMBL2043577
  • SCHEMBL2050876

Structure identifiers

Canonical SMILES
BrC1COCCN1
Isomeric SMILES
C1COCC(N1)Br
InChI
InChI=1S/C4H8BrNO/c5-4-3-7-2-1-6-4/h4,6H,1-3H2
InChIKey
QCJNSXSILRBHCM-UHFFFAOYSA-N
PubChem CID
21453428

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 3-bromomorpholine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-bromomorpholine; 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