2D Chemical StructureDatabase ID 43319950
No renderable structure data available
SMILES
C1CN(CCN1CC2=CSC(=N2)N)C3=CC=C(C=C3)FStructure data verified · Database ID 43319950
Chemical Intermediate
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
CAS 120652-89-3Product ID 79805
| Intermediates | 4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 120652-89-3 |
| Database ID | 43319950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
4-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine (CAS 120652-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120652-89-3
Database ID43319950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43319950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CSC(=N2)N)C3=CC=C(C=C3)F
- 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 120652-89-34-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
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