2D Chemical StructureDatabase ID 4961581
No renderable structure data available
SMILES
CC(CNC(=O)C(C)Cl)C1=CC=CC=C1Structure data verified · Database ID 4961581
Chemical Intermediate
2-chloro-N-(2-phenylpropyl)propanamide
CAS 793679-04-6Product ID 519937
| Intermediates | 2-chloro-N-(2-phenylpropyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 793679-04-6 |
| Database ID | 4961581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-phenylpropyl)propanamide
2-chloro-N-(2-phenylpropyl)propanamide (CAS 793679-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793679-04-6
Database ID4961581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC(=O)C(C)Cl)C1=CC=CC=C1
- 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 793679-04-62-chloro-N-(2-phenylpropyl)propanamide
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