4-(Trifluoromethyl)aniline-d4 structure
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Common Name | 4-(Trifluoromethyl)aniline-d4 | ||
|---|---|---|---|---|
| CAS Number | 1219795-48-8 | Molecular Weight | 165.149 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 190.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C7H2D4F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 86.7±0.0 °C | |
Use of 4-(Trifluoromethyl)aniline-d44-(Trifluoromethyl)aniline-d4 is deuterium labeled 4-(Trifluoromethyl)aniline. 4-(Trifluoromethyl)aniline is a DYRK1A and DYRK1B kinase inhibitor with IC50s of 54.84 nM and 186.40 nM, respectively[1]. |
| Name | 4-(Trifluoromethyl)(2H4)aniline |
|---|---|
| Synonym | More Synonyms |
| Description | 4-(Trifluoromethyl)aniline-d4 is deuterium labeled 4-(Trifluoromethyl)aniline. 4-(Trifluoromethyl)aniline is a DYRK1A and DYRK1B kinase inhibitor with IC50s of 54.84 nM and 186.40 nM, respectively[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 190.0±40.0 °C at 760 mmHg |
| Molecular Formula | C7H2D4F3N |
| Molecular Weight | 165.149 |
| Flash Point | 86.7±0.0 °C |
| Exact Mass | 165.070343 |
| LogP | 1.95 |
| Vapour Pressure | 0.6±0.4 mmHg at 25°C |
| Index of Refraction | 1.478 |
| Benzen-2,3,5,6-d-amine, 4-(trifluoromethyl)- |
| 4-(Trifluoromethyl)(H)aniline |