2D Chemical StructureDatabase ID 71350323
No renderable structure data available
SMILES
CCC(C)(C1=CC=CC=C1)NC(=O)CStructure data verified · Database ID 71350323
Chemical Intermediate
N-(2-phenylbutan-2-yl)acetamide
CAS 16707-61-2Product ID 248643
| Intermediates | N-(2-phenylbutan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16707-61-2 |
| Database ID | 71350323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylbutan-2-yl)acetamide
N-(2-phenylbutan-2-yl)acetamide (CAS 16707-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16707-61-2
Database ID71350323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71350323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C1=CC=CC=C1)NC(=O)C
- 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 16707-61-2N-(2-phenylbutan-2-yl)acetamide
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