2D Chemical StructureDatabase ID 44116830
No renderable structure data available
SMILES
C1COC(CN1CCN)C2=CC=CC=C2Structure data verified · Database ID 44116830
Chemical Intermediate
2-(2-phenylmorpholin-4-yl)ethanamine
CAS 1082248-83-6Product ID 34248
| Intermediates | 2-(2-phenylmorpholin-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082248-83-6 |
| Database ID | 44116830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylmorpholin-4-yl)ethanamine
2-(2-phenylmorpholin-4-yl)ethanamine (CAS 1082248-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082248-83-6
Database ID44116830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44116830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(CN1CCN)C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1082248-83-62-(2-phenylmorpholin-4-yl)ethanamine
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