2D Chemical StructureDatabase ID 69383732
No renderable structure data available
SMILES
C1CNC(CN1)CC2=CC(=CC=C2)ClStructure data verified · Database ID 69383732
Chemical Intermediate
2-[(3-chlorophenyl)methyl]piperazine
CAS 910444-97-2Product ID 570620
| Intermediates | 2-[(3-chlorophenyl)methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910444-97-2 |
| Database ID | 69383732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-chlorophenyl)methyl]piperazine
2-[(3-chlorophenyl)methyl]piperazine (CAS 910444-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910444-97-2
Database ID69383732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69383732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(CN1)CC2=CC(=CC=C2)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 910444-97-22-[(3-chlorophenyl)methyl]piperazine
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