2D Chemical StructureDatabase ID 55289717
No renderable structure data available
SMILES
C1C[C@H]([C@@H]1C2=CC=CC=C2)NStructure data verified · Database ID 55289717
Chemical Intermediate
(1R,2S)-2-phenylcyclobutan-1-amine
CAS 149489-13-4Product ID 214406
| Intermediates | (1R,2S)-2-phenylcyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 149489-13-4 |
| Database ID | 55289717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2S)-2-phenylcyclobutan-1-amine
(1R,2S)-2-phenylcyclobutan-1-amine (CAS 149489-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149489-13-4
Database ID55289717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55289717
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]1C2=CC=CC=C2)N
- 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 149489-13-4(1R,2S)-2-phenylcyclobutan-1-amine
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