2D Chemical StructureDatabase ID 10536562
No renderable structure data available
SMILES
C1C[C@@H]([C@@H]1N)OCC2=CC=CC=C2Structure data verified · Database ID 10536562
Chemical Intermediate
(1R,2S)-2-phenylmethoxycyclobutan-1-amine
CAS 761383-97-5Product ID 512275
| Intermediates | (1R,2S)-2-phenylmethoxycyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 761383-97-5 |
| Database ID | 10536562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-phenylmethoxycyclobutan-1-amine
(1R,2S)-2-phenylmethoxycyclobutan-1-amine (CAS 761383-97-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761383-97-5
Database ID10536562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10536562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]([C@@H]1N)OCC2=CC=CC=C2
- 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 761383-97-5(1R,2S)-2-phenylmethoxycyclobutan-1-amine
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