2D Chemical StructureDatabase ID 43416533
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=C(C=C(C=C2)Cl)NStructure data verified · Database ID 43416533
Chemical Intermediate
2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanol
CAS 946812-10-8Product ID 591789
| Intermediates | 2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 946812-10-8 |
| Database ID | 43416533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanol
2-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanol (CAS 946812-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946812-10-8
Database ID43416533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43416533
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=C(C=C(C=C2)Cl)N
- 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 946812-10-82-[4-(2-amino-4-chlorophenyl)piperazin-1-yl]ethanol
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