2D Chemical StructureDatabase ID 13167744
No renderable structure data available
SMILES
C1CCC(C1)NC(CO)C2=CC=CC=C2Structure data verified · Database ID 13167744
Chemical Intermediate
2-(cyclopentylamino)-2-phenylethanol
CAS 92687-06-4Product ID 580512
| Intermediates | 2-(cyclopentylamino)-2-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92687-06-4 |
| Database ID | 13167744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentylamino)-2-phenylethanol
2-(cyclopentylamino)-2-phenylethanol (CAS 92687-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92687-06-4
Database ID13167744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13167744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(CO)C2=CC=CC=C2
- 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 92687-06-42-(cyclopentylamino)-2-phenylethanol
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