2D Chemical StructureDatabase ID 4741878
No renderable structure data available
SMILES
C1CN(CCN1CCCl)C2=CC=CC=C2Structure data verified · Database ID 4741878
Chemical Intermediate
1-(2-chloroethyl)-4-phenylpiperazine
CAS 43219-09-6Product ID 422436
| Intermediates | 1-(2-chloroethyl)-4-phenylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 43219-09-6 |
| Database ID | 4741878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-chloroethyl)-4-phenylpiperazine
1-(2-chloroethyl)-4-phenylpiperazine (CAS 43219-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43219-09-6
Database ID4741878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4741878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCl)C2=CC=CC=C2
- 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 43219-09-61-(2-chloroethyl)-4-phenylpiperazine
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