3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine
Modify Date: 2025-08-26 17:47:37
![3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine Structure](https://image.chemsrc.com/caspic/107/787590-48-1.png)
3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine structure
|
Common Name | 3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine | ||
|---|---|---|---|---|
| CAS Number | 787590-48-1 | Molecular Weight | 225.24900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(4-aminophenyl)imidazo[1,2-a]pyrazin-8-amine |
|---|
| Molecular Formula | C12H11N5 |
|---|---|
| Molecular Weight | 225.24900 |
| Exact Mass | 225.10100 |
| PSA | 82.23000 |
| LogP | 2.72310 |
| InChIKey | NRCKGGBDYFQESD-UHFFFAOYSA-N |
| SMILES | Nc1ccc(-c2cnc3c(N)nccn23)cc1 |
|
~66%
3-(4-aminopheny... CAS#:787590-48-1 |
| Literature: Sugen, Inc. Patent: US2005/9832 A1, 2005 ; US 20050009832 A1 |
![3-Bromoimidazo[1,2-a]pyrazin-8-amine structure](https://image.chemsrc.com/caspic/322/117718-92-0.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |