2D Chemical StructureDatabase ID 24708198
No renderable structure data available
SMILES
CC1=CSC(=N1)NC2CCNCC2Structure data verified · Database ID 24708198
Chemical Intermediate
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CAS 1017046-71-7Product ID 9979
| Intermediates | 4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017046-71-7 |
| Database ID | 24708198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine (CAS 1017046-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017046-71-7
Database ID24708198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24708198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC2CCNCC2
- 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 1017046-71-74-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
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