2D Chemical StructureDatabase ID 117220830
No renderable structure data available
SMILES
C1CCC(C1)NCC2=C(C=C(C=C2)F)OStructure data verified · Database ID 117220830
Chemical Intermediate
2-[(cyclopentylamino)methyl]-5-fluorophenol
CAS 1881329-95-8Product ID 296377
| Intermediates | 2-[(cyclopentylamino)methyl]-5-fluorophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1881329-95-8 |
| Database ID | 117220830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclopentylamino)methyl]-5-fluorophenol
2-[(cyclopentylamino)methyl]-5-fluorophenol (CAS 1881329-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1881329-95-8
Database ID117220830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117220830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=C(C=C(C=C2)F)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.
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CAS 1881329-95-82-[(cyclopentylamino)methyl]-5-fluorophenol
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