2D Chemical StructureDatabase ID 3773933
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2Structure data verified · Database ID 3773933
Chemical Intermediate
2-anilino-N-tert-butyl-2-phenylacetamide
CAS 131699-28-0Product ID 142397
| Intermediates | 2-anilino-N-tert-butyl-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 131699-28-0 |
| Database ID | 3773933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-anilino-N-tert-butyl-2-phenylacetamide
2-anilino-N-tert-butyl-2-phenylacetamide (CAS 131699-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131699-28-0
Database ID3773933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3773933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)C(C1=CC=CC=C1)NC2=CC=CC=C2
- 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 131699-28-02-anilino-N-tert-butyl-2-phenylacetamide
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