2D Chemical StructureDatabase ID 13133896
No renderable structure data available
SMILES
C1C[C@@H]([C@H](C1)O)CNStructure data verified · Database ID 13133896
Chemical Intermediate
(1S,2R)-2-(aminomethyl)cyclopentan-1-ol
CAS 225791-08-2Product ID 344758
| Intermediates | (1S,2R)-2-(aminomethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 225791-08-2 |
| Database ID | 13133896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(aminomethyl)cyclopentan-1-ol
(1S,2R)-2-(aminomethyl)cyclopentan-1-ol (CAS 225791-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225791-08-2
Database ID13133896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13133896
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)CN
- 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 225791-08-2(1S,2R)-2-(aminomethyl)cyclopentan-1-ol
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