2D Chemical StructureDatabase ID 64557249
No renderable structure data available
SMILES
CC(C1=CSC(=N1)NC(=O)C(C)(C)C)NStructure data verified · Database ID 64557249
Chemical Intermediate
N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
CAS 1480982-24-8Product ID 211379
| Intermediates | N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480982-24-8 |
| Database ID | 64557249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide (CAS 1480982-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480982-24-8
Database ID64557249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64557249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CSC(=N1)NC(=O)C(C)(C)C)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 1480982-24-8N-[4-(1-aminoethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
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