2D Chemical StructureDatabase ID 72716233
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NCCN2CCNCC2.Cl.ClStructure data verified · Database ID 72716233
Chemical Intermediate
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride
CAS 1426291-54-4Product ID 195537
| Intermediates | N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426291-54-4 |
| Database ID | 72716233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride
N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride (CAS 1426291-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426291-54-4
Database ID72716233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72716233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NCCN2CCNCC2.Cl.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 1426291-54-4N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride
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