2D Chemical StructureDatabase ID 7022387
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OC)N2CCNCC2Structure data verified · Database ID 7022387
Chemical Intermediate
1-(2,6-dimethoxyphenyl)piperazine
CAS 148583-59-9Product ID 212405
| Intermediates | 1-(2,6-dimethoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 148583-59-9 |
| Database ID | 7022387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dimethoxyphenyl)piperazine
1-(2,6-dimethoxyphenyl)piperazine (CAS 148583-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148583-59-9
Database ID7022387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 148583-59-91-(2,6-dimethoxyphenyl)piperazine
Complete inquiry