2D Chemical StructureDatabase ID 411179
No renderable structure data available
SMILES
C1CN(CCN1)CC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 411179
Chemical Intermediate
1-[(2,4-dichlorophenyl)methyl]piperazine
CAS 51619-56-8Product ID 441508
| Intermediates | 1-[(2,4-dichlorophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51619-56-8 |
| Database ID | 411179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2,4-dichlorophenyl)methyl]piperazine
1-[(2,4-dichlorophenyl)methyl]piperazine (CAS 51619-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51619-56-8
Database ID411179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 411179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=C(C=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 51619-56-81-[(2,4-dichlorophenyl)methyl]piperazine
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