2D Chemical StructureDatabase ID 895317
No renderable structure data available
SMILES
CC1=CC(=CC(=C1Cl)C)OCCN2CCNCC2Structure data verified · Database ID 895317
Chemical Intermediate
1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine
CAS 401801-56-7Product ID 413843
| Intermediates | 1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401801-56-7 |
| Database ID | 895317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine
1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine (CAS 401801-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401801-56-7
Database ID895317
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 895317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1Cl)C)OCCN2CCNCC2
- 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 401801-56-71-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]piperazine
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