2D Chemical StructureDatabase ID 819839
No renderable structure data available
SMILES
CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 819839
Chemical Intermediate
N-(4-propan-2-ylphenyl)benzamide
CAS 100990-57-6Product ID 6157
| Intermediates | N-(4-propan-2-ylphenyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100990-57-6 |
| Database ID | 819839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-propan-2-ylphenyl)benzamide
N-(4-propan-2-ylphenyl)benzamide (CAS 100990-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100990-57-6
Database ID819839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
- 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 100990-57-6N-(4-propan-2-ylphenyl)benzamide
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