2D Chemical StructureDatabase ID 6486611
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 6486611
Chemical Intermediate
2-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]ethanol
CAS 878046-65-2Product ID 548435
| Intermediates | 2-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878046-65-2 |
| Database ID | 6486611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]ethanol
2-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]ethanol (CAS 878046-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878046-65-2
Database ID6486611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486611
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)N)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 878046-65-22-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]ethanol
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