2D Chemical StructureDatabase ID 2056608
No renderable structure data available
SMILES
C1CN(CCN1)CCCOC2=CC=CC=C2ClStructure data verified · Database ID 2056608
Chemical Intermediate
1-[3-(2-chlorophenoxy)propyl]piperazine
CAS 20383-86-2Product ID 317861
| Intermediates | 1-[3-(2-chlorophenoxy)propyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20383-86-2 |
| Database ID | 2056608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(2-chlorophenoxy)propyl]piperazine
1-[3-(2-chlorophenoxy)propyl]piperazine (CAS 20383-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20383-86-2
Database ID2056608
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2056608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCCOC2=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 20383-86-21-[3-(2-chlorophenoxy)propyl]piperazine
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