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

PubChem CID

* 7375

UNII |

* Z1RWM538YN Y

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
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

Tracking categories (test):

* SizeSet

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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*[CID]: Compound ID