2D Chemical StructureDatabase ID 12886904
No renderable structure data available
SMILES
C1C[C@H]([C@H](C1)O)NStructure data verified · Database ID 12886904
Chemical Intermediate
(1S,2R)-2-aminocyclopentan-1-ol
CAS 135969-63-0Product ID 168865
| Intermediates | (1S,2R)-2-aminocyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 135969-63-0 |
| Database ID | 12886904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-aminocyclopentan-1-ol
(1S,2R)-2-aminocyclopentan-1-ol (CAS 135969-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135969-63-0
Database ID12886904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12886904
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@H](C1)O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 135969-63-0(1S,2R)-2-aminocyclopentan-1-ol
Complete inquiry