2D Chemical StructureDatabase ID 11298452
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)C)C(=O)N(C)C)CStructure data verified · Database ID 11298452
Chemical Intermediate
N,N,2,4,6-pentamethylbenzamide
CAS 2843-93-8Product ID 363861
| Intermediates | N,N,2,4,6-pentamethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2843-93-8 |
| Database ID | 11298452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,2,4,6-pentamethylbenzamide
N,N,2,4,6-pentamethylbenzamide (CAS 2843-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2843-93-8
Database ID11298452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11298452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)C)C(=O)N(C)C)C
- 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 2843-93-8N,N,2,4,6-pentamethylbenzamide
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