2D Chemical StructureDatabase ID 10512782
No renderable structure data available
SMILES
C1C[C@H]([C@H]1N)OCC2=CC=CC=C2Structure data verified · Database ID 10512782
Chemical Intermediate
(1S,2R)-2-phenylmethoxycyclobutan-1-amine
CAS 777040-68-3Product ID 516499
| Intermediates | (1S,2R)-2-phenylmethoxycyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 777040-68-3 |
| Database ID | 10512782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-phenylmethoxycyclobutan-1-amine
(1S,2R)-2-phenylmethoxycyclobutan-1-amine (CAS 777040-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number777040-68-3
Database ID10512782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10512782
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 777040-68-3(1S,2R)-2-phenylmethoxycyclobutan-1-amine
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