3-(Trifluoromethyl)aniline

3-(Trifluoromethyl)aniline

Names
Preferred IUPAC name 3-(Trifluoromethyl)aniline
Other names 3-Aminobenzotrifluoride; m-ABTF; m-Trifluoromethylaniline, 3-(Trifluoromethyl)phenyl-1-amine
Identifiers
CAS Number	98-16-8 Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1162293 Y
ChemSpider	7097 Y
ECHA InfoCard	100.002.404
PubChem CID	7375
UNII	Z1RWM538YN Y
CompTox Dashboard (EPA)	DTXSID9024512
InChI InChI=1S/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2 Y Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Y InChI=1/C7H6F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H,11H2 Key: VIUDTWATMPPKEL-UHFFFAOYAM
SMILES FC(F)(F)c1cc(N)ccc1
Properties
Chemical formula	C7H6F3N
Molar mass	161.12 g/mol
Appearance	colorless liquid
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). Y verify (what is YN ?) Infobox references

3-(Trifluoromethyl)aniline is an organic compound with the formula CF₃C₆H₄NH₂. It is one of three isomers of trifluoromethylaniline. The corresponding N,N-dimethyl derivative is also known.^[1]

• 4-(Trifluoromethyl)aniline