2D Chemical StructureDatabase ID 5311639
No renderable structure data available
SMILES
CC(=O)C1(CCCC1)NStructure data verified · Database ID 5311639
Chemical Intermediate
1-(1-aminocyclopentyl)ethanone
CAS 924838-33-5Product ID 578387
| Intermediates | 1-(1-aminocyclopentyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 924838-33-5 |
| Database ID | 5311639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminocyclopentyl)ethanone
1-(1-aminocyclopentyl)ethanone (CAS 924838-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924838-33-5
Database ID5311639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5311639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(CCCC1)N
- 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 924838-33-51-(1-aminocyclopentyl)ethanone
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