3-(Trifluoromethyl)aniline
Names
Preferred IUPAC name
3-(Trifluoromethyl)aniline
Other names
3-Aminobenzotrifluoride; m-ABTF; m-Trifluoromethylaniline, 3-(Trifluoromethyl)phenyl-1-amine
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.002.404
UNII
  • InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2 checkY
    Key: VIUDTWATMPPKEL-UHFFFAOYSA-N checkY
  • InChI=1/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2
    Key: VIUDTWATMPPKEL-UHFFFAOYAM
  • FC(F)(F)c1cc(N)ccc1
Properties
C7H6F3N
Molar mass 161.12 g/mol
Density 1.29 g/cm3
Melting point 5 to 6 °C (41 to 43 °F; 278 to 279 K)
Boiling point 187 to 188 °C (369 to 370 °F; 460 to 461 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

3-(Trifluoromethyl)aniline is an organic compound with the formula CF3C6H4NH2. It is one of three isomers of trifluoromethylaniline. Classified as an aromatic amines, they are colorless liquids. The corresponding dimethylamino derivative is also known.[1]

References

  1. ↑ William A. Sheppard (1969). "m-Trifluoromethyl-N,N-Dimethylaniline". Organic Syntheses. 49: 111. doi:10.15227/orgsyn.049.0111.


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