2D Chemical StructureDatabase ID 119032138
No renderable structure data available
SMILES
CN(C)C1CCCC1=O.ClStructure data verified · Database ID 119032138
Chemical Intermediate
2-(dimethylamino)cyclopentan-1-one;hydrochloride
CAS 1803591-04-9Product ID 273176
| Intermediates | 2-(dimethylamino)cyclopentan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1803591-04-9 |
| Database ID | 119032138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dimethylamino)cyclopentan-1-one;hydrochloride
2-(dimethylamino)cyclopentan-1-one;hydrochloride (CAS 1803591-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1803591-04-9
Database ID119032138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1CCCC1=O.Cl
- 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 1803591-04-92-(dimethylamino)cyclopentan-1-one;hydrochloride
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