2D Chemical StructureDatabase ID 57353690
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC2Structure data verified · Database ID 57353690
Chemical Intermediate
tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate
CAS 812690-41-8Product ID 523463
| Intermediates | tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 812690-41-8 |
| Database ID | 57353690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate
tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate (CAS 812690-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812690-41-8
Database ID57353690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57353690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC(CC1)NC2CCC2
- 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 812690-41-8tert-butyl 4-(cyclobutylamino)piperidine-1-carboxylate
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