2D Chemical StructureDatabase ID 53308472
No renderable structure data available
SMILES
C1C(CC1OCC2=CC=CC=C2)N.ClStructure data verified · Database ID 53308472
Chemical Intermediate
3-phenylmethoxycyclobutan-1-amine;hydrochloride
CAS 905823-30-5Product ID 568748
| Intermediates | 3-phenylmethoxycyclobutan-1-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 905823-30-5 |
| Database ID | 53308472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenylmethoxycyclobutan-1-amine;hydrochloride
3-phenylmethoxycyclobutan-1-amine;hydrochloride (CAS 905823-30-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905823-30-5
Database ID53308472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53308472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1OCC2=CC=CC=C2)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 905823-30-53-phenylmethoxycyclobutan-1-amine;hydrochloride
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