2D Chemical StructureDatabase ID 12687376
No renderable structure data available
SMILES
C1CCC(C1)NCCCOStructure data verified · Database ID 12687376
Chemical Intermediate
3-(cyclopentylamino)propan-1-ol
CAS 55611-99-9Product ID 454088
| Intermediates | 3-(cyclopentylamino)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 55611-99-9 |
| Database ID | 12687376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylamino)propan-1-ol
3-(cyclopentylamino)propan-1-ol (CAS 55611-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55611-99-9
Database ID12687376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12687376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCCCO
- 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 55611-99-93-(cyclopentylamino)propan-1-ol
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