2D Chemical StructureDatabase ID 13196631
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CS2)CN)BrStructure data verified · Database ID 13196631
Chemical Intermediate
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine
CAS 89152-87-4Product ID 558868
| Intermediates | [2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89152-87-4 |
| Database ID | 13196631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine (CAS 89152-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89152-87-4
Database ID13196631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13196631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CS2)CN)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 89152-87-4[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanamine
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