2D Chemical StructureDatabase ID 119011337
No renderable structure data available
SMILES
C1C(CC1(C2=CC=CC=C2)O)N.ClStructure data verified · Database ID 119011337
Chemical Intermediate
3-amino-1-phenylcyclobutan-1-ol;hydrochloride
CAS 1531294-50-4Product ID 223392
| Intermediates | 3-amino-1-phenylcyclobutan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1531294-50-4 |
| Database ID | 119011337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-phenylcyclobutan-1-ol;hydrochloride
3-amino-1-phenylcyclobutan-1-ol;hydrochloride (CAS 1531294-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1531294-50-4
Database ID119011337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119011337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1(C2=CC=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 1531294-50-43-amino-1-phenylcyclobutan-1-ol;hydrochloride
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