2D Chemical StructureDatabase ID 14865626
No renderable structure data available
SMILES
C1CC(C(C1)N)C(=O)NStructure data verified · Database ID 14865626
Chemical Intermediate
2-aminocyclopentane-1-carboxamide
CAS 248607-72-9Product ID 353419
| Intermediates | 2-aminocyclopentane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 248607-72-9 |
| Database ID | 14865626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-aminocyclopentane-1-carboxamide
2-aminocyclopentane-1-carboxamide (CAS 248607-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248607-72-9
Database ID14865626
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14865626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)N)C(=O)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 248607-72-92-aminocyclopentane-1-carboxamide
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