| ![6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-amine Structure](https://image.chemsrc.com/caspic/187/210049-13-1.png)  6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-amine structure | Common Name | 6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 210049-13-1 | Molecular Weight | 227.28000 | |
| Density | 1.318g/cm3 | Boiling Point | 468.94ºC at 760 mmHg | |
| Molecular Formula | C13H9D3N4 | Melting Point | 332-335ºC | |
| MSDS | N/A | Flash Point | 237.407ºC | |
| Name | 6-phenyl-1-(trideuteriomethyl)imidazo[4,5-b]pyridin-2-amine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.318g/cm3 | 
|---|---|
| Boiling Point | 468.94ºC at 760 mmHg | 
| Melting Point | 332-335ºC | 
| Molecular Formula | C13H9D3N4 | 
| Molecular Weight | 227.28000 | 
| Flash Point | 237.407ºC | 
| Exact Mass | 227.12500 | 
| PSA | 56.73000 | 
| LogP | 2.79870 | 
| Vapour Pressure | 0mmHg at 25°C | 
| Index of Refraction | 1.699 | 
| Storage condition | Room Temp | 
| Hazard Codes | Xn | 
|---|
| PhIP-D3 |