2D Chemical StructureDatabase ID 10313354
No renderable structure data available
SMILES
C1CCC(C1)NC2=CC(=CC=C2)OStructure data verified · Database ID 10313354
Chemical Intermediate
3-(cyclopentylamino)phenol
CAS 104903-49-3Product ID 25852
| Intermediates | 3-(cyclopentylamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104903-49-3 |
| Database ID | 10313354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylamino)phenol
3-(cyclopentylamino)phenol (CAS 104903-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104903-49-3
Database ID10313354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10313354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=CC(=CC=C2)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 104903-49-33-(cyclopentylamino)phenol
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