2D Chemical StructureDatabase ID 63867217
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC2CCCC2OStructure data verified · Database ID 63867217
Chemical Intermediate
2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
CAS 537688-49-6Product ID 448131
| Intermediates | 2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 537688-49-6 |
| Database ID | 63867217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
2-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol (CAS 537688-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number537688-49-6
Database ID63867217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63867217
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)NC2CCCC2O
- 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 537688-49-62-[[(1S)-1-phenylethyl]amino]cyclopentan-1-ol
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