2D Chemical StructureDatabase ID 15696255
No renderable structure data available
SMILES
CN[C@@H]1CCC[C@H]1OStructure data verified · Database ID 15696255
Chemical Intermediate
(1R,2R)-2-(methylamino)cyclopentan-1-ol
CAS 81795-51-9Product ID 524269
| Intermediates | (1R,2R)-2-(methylamino)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 81795-51-9 |
| Database ID | 15696255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-(methylamino)cyclopentan-1-ol
(1R,2R)-2-(methylamino)cyclopentan-1-ol (CAS 81795-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81795-51-9
Database ID15696255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15696255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN[C@@H]1CCC[C@H]1O
- 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 81795-51-9(1R,2R)-2-(methylamino)cyclopentan-1-ol
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