2D Chemical StructureDatabase ID 163414
No renderable structure data available
SMILES
CCC(C)C(=O)N(C)C1=CC=CC=C1Structure data verified · Database ID 163414
Chemical Intermediate
N,2-dimethyl-N-phenylbutanamide
CAS 84434-18-4Product ID 529441
| Intermediates | N,2-dimethyl-N-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 84434-18-4 |
| Database ID | 163414 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,2-dimethyl-N-phenylbutanamide
N,2-dimethyl-N-phenylbutanamide (CAS 84434-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84434-18-4
Database ID163414
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163414
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)N(C)C1=CC=CC=C1
- 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 84434-18-4N,2-dimethyl-N-phenylbutanamide
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