2D Chemical StructureDatabase ID 1124439
No renderable structure data available
SMILES
C1CN(CCN1)CCOC2=CC=CC=C2ClStructure data verified · Database ID 1124439
Chemical Intermediate
1-[2-(2-chlorophenoxy)ethyl]piperazine
CAS 20383-85-1Product ID 317860
| Intermediates | 1-[2-(2-chlorophenoxy)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20383-85-1 |
| Database ID | 1124439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(2-chlorophenoxy)ethyl]piperazine
1-[2-(2-chlorophenoxy)ethyl]piperazine (CAS 20383-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20383-85-1
Database ID1124439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1124439
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCOC2=CC=CC=C2Cl
- 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 20383-85-11-[2-(2-chlorophenoxy)ethyl]piperazine
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