2,4,5-Trifluoroaniline

C₆H₄F₃NCAS 367-34-0147.10 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
Melting point: 60 °C
logP: 1.69Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

367-34-0

SMILES

Nc1cc(F)c(F)cc1F

InChIKey

QMYVWJVVVMIBMM-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H2

Weigh it out

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

Names and synonyms

5 names

Benzenamine, 2,4,5-trifluoro-
Aniline, 2,4,5-trifluoro-
2,4,5-Trifluorobenzenamine
NSC 10289
2,4,5-Trifluorophenylamine

Work with 2,4,5-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

4,5-Difluoro-1,2-phenylenediamine76179-40-376 % similar 4-Bromo-2,5-difluoroaniline112279-60-461 % similar 5-Amino-2,4-difluorophenol113512-71-361 % similar 4-Amino-2,5-difluorophenol120103-19-761 % similar 1,2,4,5-Tetrafluorobenzene327-54-856 % similar 4-Amino-2,5-difluorobenzotrifluoride114973-22-756 % similar 4-Amino-2,5-difluorobenzonitrile112279-61-554 % similar 2,4-Difluoroaniline367-25-950 % 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-(Trifluoromethyl)pyridine368-48-9 3-(Trifluoromethyl)pyridine3796-23-4 4-(Trifluoromethyl)pyridine3796-24-5 2,3,4-Trifluoroaniline3862-73-5

Elsewhere

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