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m-(Trifluoromethyl)benzyl amine
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m-(Trifluoromethyl)benzyl amine

CAS: 2740-83-2

Ref. 3D-FT64398

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


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:
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:
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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