2D Chemical StructureDatabase ID 65364703
No renderable structure data available
SMILES
COCOC1=CC=C(C=C1)N2CCNCC2Structure data verified · Database ID 65364703
Chemical Intermediate
1-[4-(methoxymethoxy)phenyl]piperazine
CAS 1246818-74-5Product ID 106116
| Intermediates | 1-[4-(methoxymethoxy)phenyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246818-74-5 |
| Database ID | 65364703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(methoxymethoxy)phenyl]piperazine
1-[4-(methoxymethoxy)phenyl]piperazine (CAS 1246818-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246818-74-5
Database ID65364703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65364703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=CC=C(C=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 1246818-74-51-[4-(methoxymethoxy)phenyl]piperazine
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