m-(Trifluoromethyl)benzyl amine
CAS: 2740-83-2
Ref. 3D-FT64398
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Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
m-(Trifluoromethyl)benzyl amine
Synonyms:
- ((3-(Trifluoromethyl)phenyl)methyl)amine
- 1-Fluoro-4-(Isothiocyanatomethyl)Benzene
- 1-[3-(Trifluoromethyl)phenyl]methanamine
- 2740-83-2
- 3-(Trifluoromethyl)benzenemethanamine
- 3-(Trifluoromethyl)benzylamine
- 3-Triflouromethyl-1-benzylamine
- Benzenemethanamine, 3-(trifluoromethyl)-
- Benzylamine, m-(trifluoromethyl)-
- M-Trifluoromethylbenzyl Amine
- See more synonyms
- Meta-trifluoromethylbenzylamine
- Z1R Cxfff
- [3-(Trifluoromethyl)Phenyl]Methanaminium
- [3-(Trifluoromethyl)phenyl]methanamine
- m-(Trifluoromethyl)benzylamine
Description:
m-(Trifluoromethyl)benzyl amine is a taxifolin derivative that inhibits monoamine oxidase (MAO). It is synthesized by reacting anilines with peroxide, trifluoroacetic acid and amines in a solid-phase synthesis. The compound has been shown to have the ability to inhibit MAO, which may be due to its interaction with chloride. This inhibitor is also used for the treatment of Parkinson's disease.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
175.15 g/mol
Formula:
C8H8F3N
Purity:
Min. 95%
InChI:
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4H,5,12H2
InChI key:
InChIKey=YKNZTUQUXUXTLE-UHFFFAOYSA-N
SMILES:
NCc1cccc(C(F)(F)F)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FT64398 m-(Trifluoromethyl)benzyl amine
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