2,3,4-Trifluoroaniline

C₆H₄F₃NCAS 3862-73-5147.10 g/mol

Open in Covalent MOL file

Aryl halide Primary 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 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2,3,4-Tetrafluorobenzene551-62-263 % similar 2,3-Difluoroaniline4519-40-863 % similar 2-Bromo-3,4-difluoroaniline1092349-87-562 % similar 4-Bromo-2,3-difluorobenzenamine112279-72-854 % similar 4-Amino-2,3-difluorophenol163733-99-154 % similar 3-Amino-2,6-difluorobenzoic acid83141-11-152 % similar 2.3-Difluoro 4-trifluoromethoxyaniline123950-46-950 % similar 4-Amino-3-fluorophenol399-95-146 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,4,5-Trifluorobenzenamine163733-96-8 2,4,6-Trifluorobenzenamine363-81-5 2,4,5-Trifluoroaniline367-34-0 2-(Trifluoromethyl)pyridine368-48-9 3-(Trifluoromethyl)pyridine3796-23-4 4-(Trifluoromethyl)pyridine3796-24-5

Elsewhere

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