4-(Trifluoromethoxy)benzylamine
CAS: 93919-56-3
Ref. 3D-FT37513
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued |
Product Information
Name:
4-(Trifluoromethoxy)benzylamine
Synonyms:
- ((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
Description:
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.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
191.15 g/mol
Formula:
C8H8F3NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H8F3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChI key:
InChIKey=DBGROTRFYBSUTR-UHFFFAOYSA-N
SMILES:
NCc1ccc(OC(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
