2D Chemical StructureDatabase ID 70667281
No renderable structure data available
SMILES
CCC(=O)CNC1CCCC1Structure data verified · Database ID 70667281
Chemical Intermediate
1-(cyclopentylamino)butan-2-one
CAS 1174669-35-2Product ID 63526
| Intermediates | 1-(cyclopentylamino)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174669-35-2 |
| Database ID | 70667281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopentylamino)butan-2-one
1-(cyclopentylamino)butan-2-one (CAS 1174669-35-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174669-35-2
Database ID70667281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70667281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)CNC1CCCC1
- 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 1174669-35-21-(cyclopentylamino)butan-2-one
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