2D Chemical StructureDatabase ID 154724827
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2(CC(C2)O)N.ClStructure data verified · Database ID 154724827
Chemical Intermediate
3-amino-3-(4-methoxyphenyl)cyclobutan-1-ol;hydrochloride
CAS 2665663-20-5Product ID 714361
| Intermediates | 3-amino-3-(4-methoxyphenyl)cyclobutan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2665663-20-5 |
| Database ID | 154724827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(4-methoxyphenyl)cyclobutan-1-ol;hydrochloride
3-amino-3-(4-methoxyphenyl)cyclobutan-1-ol;hydrochloride (CAS 2665663-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2665663-20-5
Database ID154724827
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154724827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2(CC(C2)O)N.Cl
- 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 2665663-20-53-amino-3-(4-methoxyphenyl)cyclobutan-1-ol;hydrochloride
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