2D Chemical StructureDatabase ID 587039
No renderable structure data available
SMILES
CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 587039
Chemical Intermediate
4-chloro-N-(1-phenylethyl)benzamide
CAS 68162-85-6Product ID 490323
| Intermediates | 4-chloro-N-(1-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 68162-85-6 |
| Database ID | 587039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(1-phenylethyl)benzamide
4-chloro-N-(1-phenylethyl)benzamide (CAS 68162-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68162-85-6
Database ID587039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 587039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)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 68162-85-64-chloro-N-(1-phenylethyl)benzamide
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