2D Chemical StructureDatabase ID 1501981
No renderable structure data available
SMILES
C1CN(CCN1CCN)C2=CC=C(C=C2)ClStructure data verified · Database ID 1501981
Chemical Intermediate
2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
CAS 40255-46-7Product ID 414075
| Intermediates | 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40255-46-7 |
| Database ID | 1501981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine (CAS 40255-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40255-46-7
Database ID1501981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1501981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCN)C2=CC=C(C=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 40255-46-72-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
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