2D Chemical StructureDatabase ID 67683761
No renderable structure data available
SMILES
CN(C)[C@H]1CCC[C@@H]1OStructure data verified · Database ID 67683761
Chemical Intermediate
(1S,2S)-2-(dimethylamino)cyclopentan-1-ol
CAS 2411455-42-8Product ID 350819
| Intermediates | (1S,2S)-2-(dimethylamino)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2411455-42-8 |
| Database ID | 67683761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-(dimethylamino)cyclopentan-1-ol
(1S,2S)-2-(dimethylamino)cyclopentan-1-ol (CAS 2411455-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2411455-42-8
Database ID67683761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67683761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[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 2411455-42-8(1S,2S)-2-(dimethylamino)cyclopentan-1-ol
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