2D Chemical StructureDatabase ID 237678
No renderable structure data available
SMILES
O=C(C(CCN(CC)CC)C1C=CC=CC=1)NStructure data verified · Database ID 237678
Chemical Intermediate
4-(diethylamino)-2-phenylbutanamide
CAS 89901-03-1Product ID 772230
| Intermediates | 4-(diethylamino)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 89901-03-1 |
| Database ID | 237678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(diethylamino)-2-phenylbutanamide
4-(diethylamino)-2-phenylbutanamide (CAS 89901-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89901-03-1
Database ID237678
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 237678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CCN(CC)CC)C1C=CC=CC=1)N
- 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 89901-03-14-(diethylamino)-2-phenylbutanamide
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