2D Chemical StructureDatabase ID 28566342
No renderable structure data available
SMILES
C1CCC(C1)NCC(=O)N2CCCC2Structure data verified · Database ID 28566342
Chemical Intermediate
2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone
CAS 1021131-91-8Product ID 15270
| Intermediates | 2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021131-91-8 |
| Database ID | 28566342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone
2-(cyclopentylamino)-1-pyrrolidin-1-ylethanone (CAS 1021131-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021131-91-8
Database ID28566342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28566342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC(=O)N2CCCC2
- 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 1021131-91-82-(cyclopentylamino)-1-pyrrolidin-1-ylethanone
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