2D Chemical StructureDatabase ID 4145082
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)BrStructure data verified · Database ID 4145082
Chemical Intermediate
3-bromo-N,N-di(propan-2-yl)benzamide
CAS 35309-72-9Product ID 396725
| Intermediates | 3-bromo-N,N-di(propan-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35309-72-9 |
| Database ID | 4145082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N,N-di(propan-2-yl)benzamide
3-bromo-N,N-di(propan-2-yl)benzamide (CAS 35309-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35309-72-9
Database ID4145082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4145082
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=C1)Br
- 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 35309-72-93-bromo-N,N-di(propan-2-yl)benzamide
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