2D Chemical StructureDatabase ID 13676001
No renderable structure data available
SMILES
C1C[C@H]([C@H](C1)N)C2=CC=CC=C2Structure data verified · Database ID 13676001
Chemical Intermediate
(1S,2S)-2-phenylcyclopentan-1-amine
CAS 40264-04-8Product ID 414134
| Intermediates | (1S,2S)-2-phenylcyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40264-04-8 |
| Database ID | 13676001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-phenylcyclopentan-1-amine
(1S,2S)-2-phenylcyclopentan-1-amine (CAS 40264-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40264-04-8
Database ID13676001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13676001
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 40264-04-8(1S,2S)-2-phenylcyclopentan-1-amine
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