2D Chemical StructureDatabase ID 24265142
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCCN2CCNCC2Structure data verified · Database ID 24265142
Chemical Intermediate
1-[3-(4-methoxyphenyl)propyl]piperazine
CAS 59214-23-2Product ID 464462
| Intermediates | 1-[3-(4-methoxyphenyl)propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59214-23-2 |
| Database ID | 24265142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(4-methoxyphenyl)propyl]piperazine
1-[3-(4-methoxyphenyl)propyl]piperazine (CAS 59214-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59214-23-2
Database ID24265142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24265142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCCN2CCNCC2
- 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 59214-23-21-[3-(4-methoxyphenyl)propyl]piperazine
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