2D Chemical StructureDatabase ID 895060
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCCN2CCNCC2)OCStructure data verified · Database ID 895060
Chemical Intermediate
1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine
CAS 55846-51-0Product ID 454724
| Intermediates | 1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55846-51-0 |
| Database ID | 895060 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine
1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine (CAS 55846-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55846-51-0
Database ID895060
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 895060
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCCN2CCNCC2)OC
- 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 55846-51-01-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine
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