2D Chemical StructureDatabase ID 3847334
No renderable structure data available
SMILES
C1C2CC3(CC1CC(C2)(C3)Cl)C4=CSC(=N4)NStructure data verified · Database ID 3847334
Chemical Intermediate
4-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine
CAS 28599-75-9Product ID 364288
| Intermediates | 4-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28599-75-9 |
| Database ID | 3847334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine
4-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine (CAS 28599-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28599-75-9
Database ID3847334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3847334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3(CC1CC(C2)(C3)Cl)C4=CSC(=N4)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 28599-75-94-(3-chloro-1-adamantyl)-1,3-thiazol-2-amine
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