2D Chemical StructureDatabase ID 11805068
No renderable structure data available
SMILES
C1C[C@@H]([C@H](C1)N)C2=CC=CC=C2Structure data verified · Database ID 11805068
Chemical Intermediate
(1S,2R)-2-phenylcyclopentan-1-amine
CAS 676464-29-2Product ID 488645
| Intermediates | (1S,2R)-2-phenylcyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 676464-29-2 |
| Database ID | 11805068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-phenylcyclopentan-1-amine
(1S,2R)-2-phenylcyclopentan-1-amine (CAS 676464-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676464-29-2
Database ID11805068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805068
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](C1)N)C2=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 676464-29-2(1S,2R)-2-phenylcyclopentan-1-amine
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