![(6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine structure](/static/products/445/445263-82-1.png)
(6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine
6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine
Also Known As: (6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine|6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine|3-bromo-N-phenyl-1,4,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-5-amine
CAS: 445263-82-1
| Molecular Formula | C12H9BrN4 |
|---|---|
| Molecular Weight | 288.00107 g/mol |
| LogP | 3.2354 |
| Topological Polar Surface Area | 42.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.00107 |
| Monoisotopic Mass | 288.00107 |
| Heavy Atoms | 17 |
| Complexity | 647.9193 |
Chemical Identifiers
| CAS Number | 445263-82-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)NC2=NC(=CN3C2=NC=C3)Br |
Product Overview
(6-Bromo-imidazo[1,2-a]pyrazin-8-yl)-phenyl-amine (CAS 445263-82-1), with molecular formula C12H9BrN4 and molecular weight 288.00107 g/mol. IUPAC: 6-bromo-N-phenylimidazo[1,2-a]pyrazin-8-amine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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