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N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE Structure

N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE

Chemical Properties

Melting point 73-75 °C(Solv: ethanol (64-17-5))
Boiling point 262.1±40.0 °C(Predicted)
Density  1.427±0.06 g/cm3(Predicted)
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
pka -3.14±0.25(Predicted)
Appearance Light yellow to yellow Solid
InChI InChI=1S/C8H7F3N2O2/c1-12-6-3-2-5(8(9,10)11)4-7(6)13(14)15/h2-4,12H,1H3
InChIKey WNTLWKOCTHOISL-UHFFFAOYSA-N
SMILES C1(NC)=CC=C(C(F)(F)F)C=C1[N+]([O-])=O
EPA Substance Registry System Benzenamine, N-methyl-2-nitro-4-(trifluoromethyl)- (20200-22-0)

Safety Information

Hazard Codes  Xi
Risk Statements  20/21/22-36/37/38
Safety Statements  26-36/37/39
Hazard Note  Irritant
TSCA  TSCA listed
HS Code  2921420090

Usage And Synthesis

Preparation Products And Raw materials

N-METHYL-2-NITRO-4-(TRIFLUOROMETHYL)ANILINE Supplier