2D Chemical StructureDatabase ID 44314387
No renderable structure data available
SMILES
C1CN(CCN1)CCC2=CC(=C(C=C2)Cl)ClStructure data verified · Database ID 44314387
Chemical Intermediate
1-[2-(3,4-dichlorophenyl)ethyl]piperazine
CAS 150208-27-8Product ID 216239
| Intermediates | 1-[2-(3,4-dichlorophenyl)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 150208-27-8 |
| Database ID | 44314387 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3,4-dichlorophenyl)ethyl]piperazine
1-[2-(3,4-dichlorophenyl)ethyl]piperazine (CAS 150208-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150208-27-8
Database ID44314387
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44314387
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CCC2=CC(=C(C=C2)Cl)Cl
- 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 150208-27-81-[2-(3,4-dichlorophenyl)ethyl]piperazine
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