2D Chemical StructureDatabase ID 20072198
No renderable structure data available
SMILES
C1CCC(C1)C(CN)OStructure data verified · Database ID 20072198
Chemical Intermediate
2-amino-1-cyclopentylethanol
CAS 72799-58-7Product ID 503216
| Intermediates | 2-amino-1-cyclopentylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72799-58-7 |
| Database ID | 20072198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-1-cyclopentylethanol
2-amino-1-cyclopentylethanol (CAS 72799-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72799-58-7
Database ID20072198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20072198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(CN)O
- 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 72799-58-72-amino-1-cyclopentylethanol
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