2D Chemical StructureDatabase ID 276945
No renderable structure data available
SMILES
CCC(CO)NC1CCCC1Structure data verified · Database ID 276945
Chemical Intermediate
2-(cyclopentylamino)butan-1-ol
CAS 500563-13-3Product ID 436719
| Intermediates | 2-(cyclopentylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 500563-13-3 |
| Database ID | 276945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)butan-1-ol
2-(cyclopentylamino)butan-1-ol (CAS 500563-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number500563-13-3
Database ID276945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 276945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CO)NC1CCCC1
- 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 500563-13-32-(cyclopentylamino)butan-1-ol
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