2D Chemical StructureDatabase ID 4058274
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC=CC=C1ClStructure data verified · Database ID 4058274
Chemical Intermediate
2-chloro-N,N-di(propan-2-yl)benzamide
CAS 70657-63-5Product ID 497464
| Intermediates | 2-chloro-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70657-63-5 |
| Database ID | 4058274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N,N-di(propan-2-yl)benzamide
2-chloro-N,N-di(propan-2-yl)benzamide (CAS 70657-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70657-63-5
Database ID4058274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4058274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)C(=O)C1=CC=CC=C1Cl
- 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 70657-63-52-chloro-N,N-di(propan-2-yl)benzamide
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