2D Chemical StructureDatabase ID 3149818
No renderable structure data available
SMILES
CC(C1=CC=C(C=C1)Cl)N2CCNCC2Structure data verified · Database ID 3149818
Chemical Intermediate
1-[1-(4-chlorophenyl)ethyl]piperazine
CAS 512776-10-2Product ID 440368
| Intermediates | 1-[1-(4-chlorophenyl)ethyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 512776-10-2 |
| Database ID | 3149818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(4-chlorophenyl)ethyl]piperazine
1-[1-(4-chlorophenyl)ethyl]piperazine (CAS 512776-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number512776-10-2
Database ID3149818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3149818
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)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 512776-10-21-[1-(4-chlorophenyl)ethyl]piperazine
Complete inquiry