2D Chemical StructureDatabase ID 83004029
No renderable structure data available
SMILES
C1CCC(C1)[C@H](CN)OStructure data verified · Database ID 83004029
Chemical Intermediate
(1R)-2-amino-1-cyclopentylethanol
CAS 1568059-06-2Product ID 233166
| Intermediates | (1R)-2-amino-1-cyclopentylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568059-06-2 |
| Database ID | 83004029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-2-amino-1-cyclopentylethanol
(1R)-2-amino-1-cyclopentylethanol (CAS 1568059-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568059-06-2
Database ID83004029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83004029
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](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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1568059-06-2(1R)-2-amino-1-cyclopentylethanol
Complete inquiry