2D Chemical StructureDatabase ID 616434
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NStructure data verified · Database ID 616434
Chemical Intermediate
4-(1-adamantyl)-1,3-thiazol-2-amine
CAS 19735-74-1Product ID 312120
| Intermediates | 4-(1-adamantyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19735-74-1 |
| Database ID | 616434 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-adamantyl)-1,3-thiazol-2-amine
4-(1-adamantyl)-1,3-thiazol-2-amine (CAS 19735-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19735-74-1
Database ID616434
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 616434
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)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 19735-74-14-(1-adamantyl)-1,3-thiazol-2-amine
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