4-(Trifluoromethoxy)benzylamine
CAS: 93919-56-3
Ref. 3D-FT37513
| 2g | Descontinuado | ||
| 5g | Descontinuado | ||
| 10g | Descontinuado | ||
| 25g | Descontinuado | ||
| 50g | Descontinuado |
Informação sobre produto
Nome:
4-(Trifluoromethoxy)benzylamine
Sinónimos:
- ((4-(Trifluoromethoxy)phenyl)methyl)amine
- 1-[4-(Trifluoromethoxy)phenyl]methanamine
- 4-(Trifluoromethoxy)benzenemethanamine
- Benzenemethanamine, 4-(trifluoromethoxy)-
- Z1R Doxfff
- [4-(Trifluoromethoxy)Phenyl]Methanaminium
- [4-(Trifluoromethoxy)phenyl]methanamine
- p-Trifluoromethoxybenzyl amine
- p-Trifluoromethoxybenzylamine
Descrição:
4-(Trifluoromethoxy)benzylamine is a heterocycle that has been shown to be a potent inhibitor of the replicon. It inhibits the uptake of serotonin, which may prevent the replication and spread of viruses. 4-(Trifluoromethoxy)benzylamine also inhibits virus-induced hepatitis in mice and has been shown to have anti-inflammatory properties. The drug is an amide with a functional group that can be used to form an amide linkage with other substances. This property provides an opportunity for rationalizing the use of various drugs or molecules in order to treat specific diseases or maladies.
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Biosynth
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
191.15 g/mol
Fórmula:
C8H8F3NO
Pureza:
Min. 95%
InChI:
InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
Chave InChI:
InChIKey=DBGROTRFYBSUTR-UHFFFAOYSA-N
SMILES:
NCc1ccc(OC(F)(F)F)cc1
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS:
