2D Chemical StructureDatabase ID 116598374
No renderable structure data available
SMILES
CC(C)CC(=O)C1(CCC1)NStructure data verified · Database ID 116598374
Chemical Intermediate
1-(1-aminocyclobutyl)-3-methylbutan-1-one
CAS 1592968-84-7Product ID 236355
| Intermediates | 1-(1-aminocyclobutyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1592968-84-7 |
| Database ID | 116598374 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminocyclobutyl)-3-methylbutan-1-one
1-(1-aminocyclobutyl)-3-methylbutan-1-one (CAS 1592968-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1592968-84-7
Database ID116598374
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116598374
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1(CCC1)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 1592968-84-71-(1-aminocyclobutyl)-3-methylbutan-1-one
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