2D Chemical StructureDatabase ID 3284713
No renderable structure data available
SMILES
CC(C)(C)NC(=O)C(C1=CC=CC=C1)NStructure data verified · Database ID 3284713
Chemical Intermediate
2-amino-N-tert-butyl-2-phenylacetamide
CAS 112162-59-1Product ID 45458
| Intermediates | 2-amino-N-tert-butyl-2-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112162-59-1 |
| Database ID | 3284713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-tert-butyl-2-phenylacetamide
2-amino-N-tert-butyl-2-phenylacetamide (CAS 112162-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112162-59-1
Database ID3284713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3284713
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)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 112162-59-12-amino-N-tert-butyl-2-phenylacetamide
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