2D Chemical StructureDatabase ID 122156914
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC2CCC2.ClStructure data verified · Database ID 122156914
Chemical Intermediate
tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate;hydrochloride
CAS 1955547-69-9Product ID 309187
| Intermediates | tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955547-69-9 |
| Database ID | 122156914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate;hydrochloride
tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate;hydrochloride (CAS 1955547-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955547-69-9
Database ID122156914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122156914
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)N1CC(C1)NC2CCC2.Cl
- 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 1955547-69-9tert-butyl 3-(cyclobutylamino)azetidine-1-carboxylate;hydrochloride
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