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2-Methoxy-5-(trifluoromethyl)aniline
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2-Methoxy-5-(trifluoromethyl)aniline

CAS: 349-65-5

Ref. 3D-FM37397

25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
2-Methoxy-5-(trifluoromethyl)aniline
Synonyms:
  • (2-Methoxy-5-(trifluoromethyl)phenyl)amine
  • 2-Amino-4-(trifluoromethyl)anisole
  • 2-Methoxy-5-(trifluoromethyl)benzenamine
  • 2-Methoxy-5-(trifluoromethyl)phenylamine
  • 2-Methyloxy-5-trifluoromethylaniline
  • 3-Amino-4-Methoxybenzotrifluoride
  • 5-(Trifluoromethyl)-o-anisidine
  • 6-Methoxy-alfa,alfa,alfa-trifluoro-m-toluidine
  • 6-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine
  • Benzenamine, 2-methoxy-5-(trifluoromethyl)-
  • See more synonyms
  • Fxffr Cz Do1
  • o-Anisidine, 5-(trifluoromethyl)-
  • α,α,α-Trifluoro-6-methoxy-m-toluidine
Description:

2-Methoxy-5-(trifluoromethyl)aniline (2MTA) is a synthetic and tautomeric compound that has an imine group and an amine group. It can be used as a precursor to bisphosphonates, which are used in the treatment of osteoporosis. 2MTA reacts with oxygen to form a peroxide and then decomposes to form phosphite or hydrogen peroxide. The reactivity of 2MTA is enhanced by irradiation. This chemical has been shown to activate the enzyme, protein kinase C, which increases the production of cytokines, such as IL-1β, IL-6, TNF-α and IL-8.

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/c1-13-7-3-2-5(4-6(7)12)8(9,10)11/h2-4H,12H2,1H3
InChI key:
InChIKey=RKUSRLUGUVDNKP-UHFFFAOYSA-N
SMILES:
COc1ccc(C(F)(F)F)cc1N
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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