Molecular properties
- Formula
- C10H13NO
- Molar mass
- 163.22 g·mol−1
- Exact mass
- 163.0997 Da
- 5
- PubChem CID
- 91101
Molecule record
2-phenylmorpholine
C10H13NO
163.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1448CERM
- 2-Phenyl-morpholine
- 2-Phenyltetrahydro-1,4-oxazin
- 2-Phenyltetrahydro-1,4-oxazin [German]
- 23972-41-0
- 819-506-5
- A 56
- ChemDiv2_001813
Show all 24 synonyms
- DTXCID00893959
- DTXSID70946825
- F2189-0303
- MFCD01713554
- Morpholine, 2-phenyl-
- Morpholine, 2-phenyl-, hydrochloride
- Oprea1_030530
- RefChem:89095
- SCHEMBL1171191
- SCHEMBL1492682
- SCHEMBL1515349
- SCHEMBL188447
- SCHEMBL189493
- SCHEMBL357358
- SCHEMBL8538844
- orb3027255
Structure identifiers
- Canonical SMILES
- c1ccc(C2CNCCO2)cc1
- Isomeric SMILES
- C1COC(CN1)C2=CC=CC=C2
- InChI
- InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-8-11-6-7-12-10/h1-5,10-11H,6-8H2
- InChIKey
- ZLNGFYDJXZZFJP-UHFFFAOYSA-N
- PubChem CID
- 91101
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-phenylmorpholine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmorpholine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.