2,4,6-Trifluoroaniline

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Names

[ CAS No. ]:
363-81-5

[ Name ]:
2,4,6-Trifluoroaniline

[Synonym ]:
2,4,6-Trifluoroanili
2,4,6-Trifluorobenzenamine
2,4,6-Trifluoroaniline
Benzenamine, 2,4,6-trifluoro-
2,4,6-trifluoroaniune
EINECS 206-660-8
ZR BF DF FF
2,4,6-Trifluoroanilin
Benzenamine,2,4,6-trifluoro
MFCD00007650
2-Amino-1,3,5-trifluorobenzene

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
151.7±0.0 °C at 760 mmHg

[ Melting Point ]:
33-37 °C(lit.)

[ Molecular Formula ]:
C6H4F3N

[ Molecular Weight ]:
147.098

[ Flash Point ]:
57.8±0.0 °C

[ Exact Mass ]:
147.029587

[ PSA ]:
26.02000

[ LogP ]:
1.94

[ Vapour Pressure ]:
3.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.496

[ Storage condition ]:
Flammables area

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H228-H302 + H312-H315-H318-H335

[ Precautionary Statements ]:
P210-P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
F:Flammable;Xn:Harmful;

[ Risk Phrases ]:
R11;R21/22;R38;R41

[ Safety Phrases ]:
S26-S39-S36/37/39-S16

[ RIDADR ]:
UN 1325 4.1/PG 3

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2921420090

Precursor & DownStream

Precursor

DownStream

  • 2,4,6-Trifluorophenyl isocyanate
  • 1,3-Difluoro-5-methoxybenzene
  • 2,4,6-trifluorophenylhydrazine
  • Benzenethiol, 2-amino-3,5-difluoro- (9CI)
  • phenyl N-(2,4,6-trifluorophenyl)carbamate
  • 2-(2,4,6-trifluorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 2,4-dinitro-6-(trifluoromethyl)-N-(2,4,6-trifluorophenyl)aniline

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Design, synthesis and activity of a potent, selective series ofN-aryl pyridinone inhibitors of p38 kinase

Bioorg. Med. Chem. Lett. 21(13) , 4059-65, (2011)

A series of N-aryl pyridinone inhibitors of p38 mitogen activated protein (MAP) kinase were designed and prepared based on the screening hit SC-25028 (1) and structural comparisons to VX-745 (5). The ...

Inhibitors of acyl-CoA:cholesterol acyltransferase: novel trisubstituted ureas as hypocholesterolemic agents.

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Our continued interest in developing novel, potent acyl-CoA:cholesterol acyltransferase (ACAT) inhibitors, and our discovery of several active series of disubstituted urea ACAT inhibitors, have led us...

EPR spectroscopy of a diaza derivative of meta-xylylene. Haider K, et al.

Tetrahedron Lett. 30(10) , 1225-8, (1989)


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Related Compounds

  • 3-bromo-2,4,6-trifluoroaniline
  • 3,5-diiodo-2,4,6-trifluoroaniline
  • N-(cyclopentylmethyl)-2,4,6-trifluoroaniline
  • 2,4,6-Trinitro-benzoic acid hydrazide
  • 2,4,6-Trinitrostyrene, homopolymer
  • 2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[[(1,3-Dimethylpyrazol-4-yl)amino]methyl]phenol;hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (4-(Thiophen-2-yl)pyrrolidin-3-yl)methanol
  • tert-Butyl-DL-alanine