2D Chemical StructureDatabase ID 4263906
No renderable structure data available
SMILES
CC(C1=CC(=C(C=C1)Cl)Cl)N2CCNCC2Structure data verified · Database ID 4263906
Chemical Intermediate
1-[1-(3,4-dichlorophenyl)ethyl]piperazine
CAS 514787-47-4Product ID 440975
| Intermediates | 1-[1-(3,4-dichlorophenyl)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 514787-47-4 |
| Database ID | 4263906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(3,4-dichlorophenyl)ethyl]piperazine
1-[1-(3,4-dichlorophenyl)ethyl]piperazine (CAS 514787-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514787-47-4
Database ID4263906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4263906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CC(=C(C=C1)Cl)Cl)N2CCNCC2
- 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 514787-47-41-[1-(3,4-dichlorophenyl)ethyl]piperazine
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