2D Chemical StructureDatabase ID 28286206
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C)(C)NStructure data verified · Database ID 28286206
Chemical Intermediate
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CAS 859466-62-9Product ID 537480
| Intermediates | 2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859466-62-9 |
| Database ID | 28286206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine (CAS 859466-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859466-62-9
Database ID28286206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286206
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)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 859466-62-92-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
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