2D Chemical StructureDatabase ID 10534681
No renderable structure data available
SMILES
C1CCC(C1)[C@H](CO)NStructure data verified · Database ID 10534681
Chemical Intermediate
(2R)-2-amino-2-cyclopentylethanol
CAS 223473-36-7Product ID 343353
| Intermediates | (2R)-2-amino-2-cyclopentylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 223473-36-7 |
| Database ID | 10534681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-cyclopentylethanol
(2R)-2-amino-2-cyclopentylethanol (CAS 223473-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223473-36-7
Database ID10534681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10534681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)[C@H](CO)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 223473-36-7(2R)-2-amino-2-cyclopentylethanol
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