2D Chemical StructureDatabase ID 137949001
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)N.ClStructure data verified · Database ID 137949001
Chemical Intermediate
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride
CAS 2227743-71-5Product ID 747703
| Intermediates | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227743-71-5 |
| Database ID | 137949001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride (CAS 2227743-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227743-71-5
Database ID137949001
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137949001
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)N[C@@H]1CC[C@@H](C1)N.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 2227743-71-5tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate hydrochloride
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