2D Chemical StructureDatabase ID 131222183
No renderable structure data available
SMILES
CC(C)C(=O)C(C1CCC1)NStructure data verified · Database ID 131222183
Chemical Intermediate
1-amino-1-cyclobutyl-3-methylbutan-2-one
CAS 1936622-99-9Product ID 306248
| Intermediates | 1-amino-1-cyclobutyl-3-methylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1936622-99-9 |
| Database ID | 131222183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-1-cyclobutyl-3-methylbutan-2-one
1-amino-1-cyclobutyl-3-methylbutan-2-one (CAS 1936622-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1936622-99-9
Database ID131222183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131222183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)C(C1CCC1)N
- 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 1936622-99-91-amino-1-cyclobutyl-3-methylbutan-2-one
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