2D Chemical StructureDatabase ID 657767
No renderable structure data available
SMILES
CCCCNC1=C(C(=O)CC(C1)(C)C)BrStructure data verified · Database ID 657767
Chemical Intermediate
2-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one
CAS 102688-96-0Product ID 17070
| Intermediates | 2-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 102688-96-0 |
| Database ID | 657767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one
2-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one (CAS 102688-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102688-96-0
Database ID657767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 657767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(C(=O)CC(C1)(C)C)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 102688-96-02-bromo-3-(butylamino)-5,5-dimethylcyclohex-2-en-1-one
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