2D Chemical StructureDatabase ID 10171980
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H]2OStructure data verified · Database ID 10171980
Chemical Intermediate
(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
CAS 678991-64-5Product ID 489441
| Intermediates | (1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 678991-64-5 |
| Database ID | 10171980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol (CAS 678991-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number678991-64-5
Database ID10171980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10171980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)N[C@@H]2CCC[C@H]2O
- 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 678991-64-5(1R,2R)-2-[[(1R)-1-phenylethyl]amino]cyclopentan-1-ol
Complete inquiry