2D Chemical StructureDatabase ID 56845289
No renderable structure data available
SMILES
C1C[C@H](C[C@H]1N)O.ClStructure data verified · Database ID 56845289
Chemical Intermediate
(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
CAS 1279032-31-3Product ID 659560
| Intermediates | (1R,3S)-3-aminocyclopentan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279032-31-3 |
| Database ID | 56845289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride (CAS 1279032-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279032-31-3
Database ID56845289
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56845289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](C[C@H]1N)O.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 1279032-31-3(1R,3S)-3-aminocyclopentan-1-ol;hydrochloride
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