2D Chemical StructureDatabase ID 762611
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OCCN2CCNCC2Structure data verified · Database ID 762611
Chemical Intermediate
1-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine
CAS 401798-02-5Product ID 413831
| Intermediates | 1-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 401798-02-5 |
| Database ID | 762611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine
1-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine (CAS 401798-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401798-02-5
Database ID762611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 762611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)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 401798-02-51-[2-(4-chloro-2-methylphenoxy)ethyl]piperazine
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