2D Chemical StructureDatabase ID 20326296
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=CC=C1)NCCStructure data verified · Database ID 20326296
Chemical Intermediate
2-(ethylamino)-1-phenylbutan-1-one
CAS 1354631-28-9Product ID 165181
| Intermediates | 2-(ethylamino)-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1354631-28-9 |
| Database ID | 20326296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-1-phenylbutan-1-one
2-(ethylamino)-1-phenylbutan-1-one (CAS 1354631-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1354631-28-9
Database ID20326296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20326296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC=CC=C1)NCC
- 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 1354631-28-92-(ethylamino)-1-phenylbutan-1-one
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