2D Chemical StructureDatabase ID 117192598
No renderable structure data available
SMILES
CNCC1=CN=C(S1)BrStructure data verified · Database ID 117192598
Chemical Intermediate
1-(2-bromo-1,3-thiazol-5-yl)-N-methylmethanamine
CAS 1893248-99-1Product ID 753652
| Intermediates | 1-(2-bromo-1,3-thiazol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1893248-99-1 |
| Database ID | 117192598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromo-1,3-thiazol-5-yl)-N-methylmethanamine
1-(2-bromo-1,3-thiazol-5-yl)-N-methylmethanamine (CAS 1893248-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1893248-99-1
Database ID117192598
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117192598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CN=C(S1)Br
- 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 1893248-99-11-(2-bromo-1,3-thiazol-5-yl)-N-methylmethanamine
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