2D Chemical StructureDatabase ID 4162717
No renderable structure data available
SMILES
CC(C)(C)NC(=O)CC1=CC=C(C=C1)ClStructure data verified · Database ID 4162717
Chemical Intermediate
N-tert-butyl-2-(4-chlorophenyl)acetamide
CAS 349415-65-2Product ID 394541
| Intermediates | N-tert-butyl-2-(4-chlorophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349415-65-2 |
| Database ID | 4162717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-2-(4-chlorophenyl)acetamide
N-tert-butyl-2-(4-chlorophenyl)acetamide (CAS 349415-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349415-65-2
Database ID4162717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4162717
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)CC1=CC=C(C=C1)Cl
- 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 349415-65-2N-tert-butyl-2-(4-chlorophenyl)acetamide
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