2D Chemical StructureDatabase ID 42656866
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCNC1CCCC1Structure data verified · Database ID 42656866
Chemical Intermediate
tert-butyl 3-(cyclopentylamino)propanoate
CAS 868592-02-3Product ID 542985
| Intermediates | tert-butyl 3-(cyclopentylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 868592-02-3 |
| Database ID | 42656866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(cyclopentylamino)propanoate
tert-butyl 3-(cyclopentylamino)propanoate (CAS 868592-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868592-02-3
Database ID42656866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42656866
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)CCNC1CCCC1
- 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 868592-02-3tert-butyl 3-(cyclopentylamino)propanoate
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