2D Chemical StructureDatabase ID 3598236
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)ClStructure data verified · Database ID 3598236
Chemical Intermediate
N-(4-tert-butylphenyl)-2-chloropropanamide
CAS 731012-01-4Product ID 504145
| Intermediates | N-(4-tert-butylphenyl)-2-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 731012-01-4 |
| Database ID | 3598236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-tert-butylphenyl)-2-chloropropanamide
N-(4-tert-butylphenyl)-2-chloropropanamide (CAS 731012-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number731012-01-4
Database ID3598236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3598236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)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 731012-01-4N-(4-tert-butylphenyl)-2-chloropropanamide
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