2D Chemical StructureDatabase ID 140421
No renderable structure data available
SMILES
CN(C)C1CCCC1OStructure data verified · Database ID 140421
Chemical Intermediate
2-(dimethylamino)cyclopentan-1-ol
CAS 68327-05-9Product ID 490912
| Intermediates | 2-(dimethylamino)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 68327-05-9 |
| Database ID | 140421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)cyclopentan-1-ol
2-(dimethylamino)cyclopentan-1-ol (CAS 68327-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68327-05-9
Database ID140421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCCC1O
- 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 68327-05-92-(dimethylamino)cyclopentan-1-ol
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