2D Chemical StructureDatabase ID 21841495
No renderable structure data available
SMILES
CC(C)N(C(C)C)C(=O)CC1=CC=C(C=C1)BrStructure data verified · Database ID 21841495
Chemical Intermediate
2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide
CAS 81467-61-0Product ID 523739
| Intermediates | 2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81467-61-0 |
| Database ID | 21841495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide
2-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide (CAS 81467-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81467-61-0
Database ID21841495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21841495
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)CC1=CC=C(C=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 81467-61-02-(4-bromophenyl)-N,N-di(propan-2-yl)acetamide
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