2D Chemical StructureDatabase ID 2057512
No renderable structure data available
SMILES
BrC1=C([H])C([H])=C([H])C([H])=C1C(N([H])C([H])(C([H])([H])[H])C([H])([H])[H])=OStructure data verified · Database ID 2057512
Chemical Intermediate
2-bromo-N-propan-2-ylbenzamide
CAS 64141-90-8Product ID 756090
| Intermediates | 2-bromo-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 64141-90-8 |
| Database ID | 2057512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-propan-2-ylbenzamide
2-bromo-N-propan-2-ylbenzamide (CAS 64141-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64141-90-8
Database ID2057512
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2057512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C([H])=C([H])C([H])=C1C(N([H])C([H])(C([H])([H])[H])C([H])([H])[H])=O
- 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 64141-90-82-bromo-N-propan-2-ylbenzamide
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