Molecular properties
- Formula
- C4H9NO
- Molar mass
- 87.12 g·mol−1
- Exact mass
- 87.0684 Da
- 1
- 1
- 2
- 21.30 Ų
- -0.9 (PubChem computed XLogP3-AA descriptor)
- CAS
- 110-91-8
- PubChem CID
- 8083
Molecule record
MORPHOLINE
C4H9NO
87.12 g/mol
Interactions
- Polarity
- Often polar; exact polarity depends on size, substitution, and ionization state.
- Acid-base behavior
- Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
- Intermolecular forces
- Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.
Functional groups
Amine
Aromatic ring
Ether
Phenol
Physical properties
| Property | Value | Conditions | Source |
|---|---|---|---|
| Logp | -0.9 | PubChem computed XLogP3-AA descriptor | PubChem(link only) |
Common names and synonyms
- 1-Oxa-4-azacyclohexane
- 110-91-8
- 203-815-1
- 2H-1,4-Oxazine, tetrahydro-
- 4H-1,4-Oxazine, tetrahydro-
- 8B2ZCK305O
- BASF 238
- CHEBI:34856
Show all 22 synonyms
- DTXCID305688
- DTXSID2025688
- Diethylene imidoxide
- Diethylene oximide
- Diethyleneimide oxide
- Diethylenimide oxide
- Drewamine
- NSC-9376
- RefChem:6042
- Tetrahydro-1,4-isoxazine
- Tetrahydro-1,4-oxazine
- Tetrahydro-2H-1,4-oxazine
- Tetrahydro-p-oxazine
- p-Isoxazine, tetrahydro-
Structure identifiers
- Canonical SMILES
- C1COCCN1
- Isomeric SMILES
- C1COCCN1
- InChI
- InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
- InChIKey
- YNAVUWVOSKDBBP-UHFFFAOYSA-N
- PubChem CID
- 8083
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
Simulated FTIR trace
Predicted FTIR / %T
4 cm-1 resolution / deterministic instrument profile
Hover for cursor
Peak assignments
3350 cm−1broad O-H (simulated)
3030 cm−1aromatic C-H (simulated)
1600 cm−1aromatic C=C (simulated)
1100 cm−1C-O ether (simulated)
2960 cm−1sp3 C-H (simulated)
Simulated NMR
On-demand educational prediction for MORPHOLINE; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for MORPHOLINE; not experimental data.
Sources
Molecule identity
Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.
simulated IR
ChemForge original educational simulation.