2D Chemical StructureDatabase ID 12104169
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)[C@H]1C[C@@H](C1)N |&1:8,10,r|Structure data verified · Database ID 12104169
Chemical Intermediate
trans-3-(Benzyloxy)cyclobutanaMine
CAS 905821-36-5Product ID 762887
| Intermediates | trans-3-(Benzyloxy)cyclobutanaMine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905821-36-5 |
| Database ID | 12104169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trans-3-(Benzyloxy)cyclobutanaMine
trans-3-(Benzyloxy)cyclobutanaMine (CAS 905821-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905821-36-5
Database ID12104169
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12104169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)[C@H]1C[C@@H](C1)N |&1:8,10,r|
- 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 905821-36-5trans-3-(Benzyloxy)cyclobutanaMine
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