2,3,4-Trifluoroaniline

C6H4F3NCAS 3862-73-5147.10 g/mol

H2NFFF
Aryl halidePrimary amine

Properties

Molecular formula
C6H4F3N
Molar mass
147.10 g/mol
Exact mass
147.0296 Da
Boiling point
46 °C (at 5 Torr)
logP
1.69Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Health Hazard (GHS08)Environmental Hazard (GHS09)

Harmonised EU classification (CLP Annex VI, index 612-187-00-1), via PubChem.

Precautionary statements

P260, P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P501

Identifiers

CAS number
3862-73-5
SMILES
Nc1ccc(F)c(F)c1F
InChIKey
WRDGNXCXTDDYBZ-UHFFFAOYSA-N
InChI
InChI=1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Benzenamine, 2,3,4-trifluoro-
  • Aniline, 2,3,4-trifluoro-
  • 2,3,4-Trifluorobenzenamine
  • 2,3,4-Trifluorophenylamine

Work with 2,3,4-Trifluoroaniline

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere