2D Chemical StructureDatabase ID 52983550
No renderable structure data available
SMILES
C1CN(CCN1)CCC2=CC(=CC=C2)Cl.Cl.ClStructure data verified · Database ID 52983550
Chemical Intermediate
1-[2-(3-chlorophenyl)ethyl]piperazine;dihydrochloride
CAS 113240-38-3Product ID 47018
| Intermediates | 1-[2-(3-chlorophenyl)ethyl]piperazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 113240-38-3 |
| Database ID | 52983550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(3-chlorophenyl)ethyl]piperazine;dihydrochloride
1-[2-(3-chlorophenyl)ethyl]piperazine;dihydrochloride (CAS 113240-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113240-38-3
Database ID52983550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52983550
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(=CC=C2)Cl.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 113240-38-31-[2-(3-chlorophenyl)ethyl]piperazine;dihydrochloride
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