2D Chemical StructureDatabase ID 7047764
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)OC)N2CCNCC2Structure data verified · Database ID 7047764
Chemical Intermediate
1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine
CAS 1313278-29-3Product ID 139955
| Intermediates | 1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313278-29-3 |
| Database ID | 7047764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine
1-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine (CAS 1313278-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313278-29-3
Database ID7047764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7047764
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=C(C=C1)OC)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 1313278-29-31-[(1R)-1-(4-methoxyphenyl)ethyl]piperazine
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