2D Chemical StructureDatabase ID 13787453
No renderable structure data available
SMILES
CCN1CCNC(C1)C2=CC=CC=C2ClStructure data verified · Database ID 13787453
Chemical Intermediate
3-(2-chlorophenyl)-1-ethylpiperazine
CAS 781576-73-6Product ID 517442
| Intermediates | 3-(2-chlorophenyl)-1-ethylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 781576-73-6 |
| Database ID | 13787453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-1-ethylpiperazine
3-(2-chlorophenyl)-1-ethylpiperazine (CAS 781576-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number781576-73-6
Database ID13787453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13787453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCNC(C1)C2=CC=CC=C2Cl
- 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 781576-73-63-(2-chlorophenyl)-1-ethylpiperazine
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