2D Chemical StructureDatabase ID 116595043
No renderable structure data available
SMILES
CC(CCN)C(=O)C1CCC1Structure data verified · Database ID 116595043
Chemical Intermediate
4-amino-1-cyclobutyl-2-methylbutan-1-one
CAS 1593832-48-4Product ID 236589
| Intermediates | 4-amino-1-cyclobutyl-2-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1593832-48-4 |
| Database ID | 116595043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-cyclobutyl-2-methylbutan-1-one
4-amino-1-cyclobutyl-2-methylbutan-1-one (CAS 1593832-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1593832-48-4
Database ID116595043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116595043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCN)C(=O)C1CCC1
- 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 1593832-48-44-amino-1-cyclobutyl-2-methylbutan-1-one
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