2D Chemical StructureDatabase ID 20114384
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)NC(=O)CCClStructure data verified · Database ID 20114384
Chemical Intermediate
N-(4-tert-butylphenyl)-3-chloropropanamide
CAS 20330-49-8Product ID 317441
| Intermediates | N-(4-tert-butylphenyl)-3-chloropropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 20330-49-8 |
| Database ID | 20114384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-tert-butylphenyl)-3-chloropropanamide
N-(4-tert-butylphenyl)-3-chloropropanamide (CAS 20330-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20330-49-8
Database ID20114384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20114384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)NC(=O)CCCl
- 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 20330-49-8N-(4-tert-butylphenyl)-3-chloropropanamide
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