2D Chemical StructureDatabase ID 82026968
No renderable structure data available
SMILES
C1CCC(C1)(C2=CC(=CC=C2)O)NStructure data verified · Database ID 82026968
Chemical Intermediate
3-(1-aminocyclopentyl)phenol
CAS 1176017-04-1Product ID 63954
| Intermediates | 3-(1-aminocyclopentyl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176017-04-1 |
| Database ID | 82026968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminocyclopentyl)phenol
3-(1-aminocyclopentyl)phenol (CAS 1176017-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176017-04-1
Database ID82026968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82026968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C2=CC(=CC=C2)O)N
- 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 1176017-04-13-(1-aminocyclopentyl)phenol
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