2-Methyl-3-trifluoromethylaniline
Synonym(s):2-Amino-6-(trifluoromethyl)toluene;2-Methyl-3-(trifluoromethyl)aniline;Flunixin Meglumine Impurity B (Ph. Eur.)
- CAS NO.:54396-44-0
- Empirical Formula: C8H8F3N
- Molecular Weight: 175.15
- MDL number: MFCD00153216
- EINECS: 259-145-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-21 22:41:43
What is 2-Methyl-3-trifluoromethylaniline ?
Chemical properties
White crystalline powder
The Uses of 2-Methyl-3-trifluoromethylaniline
2-Methyl-3-trifluoromethylaniline is a reactant in the synthesis of methylguanidine derivatives as prospective PET radioligands for the open channel of the NMDA receptor, linked to Alzheimer’s, epilepsy and other neurodegenerative disorders.
What are the applications of Application
2-Methyl-3-(trifluoromethyl)aniline is used in chemical synthesis
General Description
2-Methyl-3-(trifluoromethyl)aniline belongs to the trifluoromethylbenzene series.
Properties of 2-Methyl-3-trifluoromethylaniline
Melting point: | 38-42 °C(lit.) |
Boiling point: | 62-64°C 4mm |
Density | 1.237±0.06 g/cm3(Predicted) |
Flash point: | >210 °F |
storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
pka | 3.23±0.10(Predicted) |
form | Crystalline Powder |
color | White |
BRN | 2832865 |
InChI | InChI=1S/C8H8F3N/c1-5-6(8(9,10)11)3-2-4-7(5)12/h2-4H,12H2,1H3 |
CAS DataBase Reference | 54396-44-0(CAS DataBase Reference) |
Safety information for 2-Methyl-3-trifluoromethylaniline
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-Methyl-3-trifluoromethylaniline
InChIKey | TWLDBACVSHADLI-UHFFFAOYSA-N |
SMILES | C1(N)=CC=CC(C(F)(F)F)=C1C |
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