2D Chemical StructureDatabase ID 66520381
No renderable structure data available
SMILES
CN1CCN(CC1)C2=CN=C(S2)NStructure data verified · Database ID 66520381
Chemical Intermediate
5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-amine
CAS 859522-44-4Product ID 537535
| Intermediates | 5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859522-44-4 |
| Database ID | 66520381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-amine
5-(4-methylpiperazin-1-yl)-1,3-thiazol-2-amine (CAS 859522-44-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859522-44-4
Database ID66520381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66520381
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=CN=C(S2)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 859522-44-45-(4-methylpiperazin-1-yl)-1,3-thiazol-2-amine
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