2D Chemical StructureDatabase ID 59824117
No renderable structure data available
SMILES
BrC1C=C(C2=NC(C)=CN2C=1)NStructure data verified · Database ID 59824117
Chemical Intermediate
6-Bromo-2-methylimidazo[1,2-a]pyridin-8-ylamine
CAS 910777-49-0Product ID 761406
| Intermediates | 6-Bromo-2-methylimidazo[1,2-a]pyridin-8-ylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910777-49-0 |
| Database ID | 59824117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Bromo-2-methylimidazo[1,2-a]pyridin-8-ylamine
6-Bromo-2-methylimidazo[1,2-a]pyridin-8-ylamine (CAS 910777-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910777-49-0
Database ID59824117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59824117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C2=NC(C)=CN2C=1)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 910777-49-06-Bromo-2-methylimidazo[1,2-a]pyridin-8-ylamine
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