2D Chemical StructureDatabase ID 806423
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)N2CCNCC2Structure data verified · Database ID 806423
Chemical Intermediate
1-[(1S)-1-phenylethyl]piperazine
CAS 759457-60-8Product ID 511830
| Intermediates | 1-[(1S)-1-phenylethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 759457-60-8 |
| Database ID | 806423 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1S)-1-phenylethyl]piperazine
1-[(1S)-1-phenylethyl]piperazine (CAS 759457-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number759457-60-8
Database ID806423
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 806423
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)N2CCNCC2
- 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 759457-60-81-[(1S)-1-phenylethyl]piperazine
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