2D Chemical StructureDatabase ID 21070657
No renderable structure data available
SMILES
CC(=O)C1=C(C=CC(=C1)N)N2CCOCC2Structure data verified · Database ID 21070657
Chemical Intermediate
1-(5-amino-2-morpholin-4-ylphenyl)ethanone
CAS 482308-07-6Product ID 433144
| Intermediates | 1-(5-amino-2-morpholin-4-ylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 482308-07-6 |
| Database ID | 21070657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-amino-2-morpholin-4-ylphenyl)ethanone
1-(5-amino-2-morpholin-4-ylphenyl)ethanone (CAS 482308-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number482308-07-6
Database ID21070657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21070657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=CC(=C1)N)N2CCOCC2
- 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 482308-07-61-(5-amino-2-morpholin-4-ylphenyl)ethanone
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