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2-Chloro-5-(trifluoromethyl)aniline
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2-Chloro-5-(trifluoromethyl)aniline

CAS: 121-50-6

Ref. 3D-FC64326

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Chloro-5-(trifluoromethyl)aniline
Synonyms:
  • (2-Chloro-5-trifluoromethylphenyl)amine
  • 1-Amino-2-chloro-5-trifluoromethylbenzene
  • 2,4,4-Trimethyl-1-pentanol
  • 2-Chloro-5-(trifluoromethyl)benzenamine
  • 2-Chloro-5-Trifluoromethylaniline
  • 3-Amino-4-chloro-α,α,α-trifluorotoluene
  • 4-Chloro-3-Amino Trifluorotoluene
  • 4-Chloro-3-Aminobenzotrifluoride
  • 6-Chloro-3-(trifluoromethyl)aniline
  • 6-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine
  • See more synonyms
  • 6-Chloro-α,α,α-trifluoro-m-toluidine
  • Azoene Fast Orange RD Salt
  • Benzenamine, 2-chloro-5-(trifluoromethyl)-
  • Daito Orange Salt RD
  • Fast Orange RD Salt
  • Fast Orange Salt RD
  • Fast Orange Salt RDA
  • Fast Orange Salt RDN
  • Hiltosal Fast Orange RD Salt
  • NSC 10318
  • Orange Salt NRD
  • Sanyo Fast Orange Salt RD
  • m-Toluidine, 6-chloro-α,α,α-trifluoro-
  • α,α,α-Trifluoro-6-chloro-m-toluidine
Description:

2-Chloro-5-(trifluoromethyl)aniline is an aryl halide that is used in the synthesis of ruthenium complexes. It can be synthesized by reacting trifluoroacetic acid with an amine and methylating the resulting product. This compound has been shown to be effective in wastewater treatment and analytical methods. The use of 2-chloro-5-(trifluoromethyl)aniline as a synthetic intermediate has been reported, and its vibrational spectra have been studied. 2-Chloro-5-(trifluoromethyl)aniline is also used to produce salicylaldehyde, which is an important precursor for pharmaceuticals and dyes.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
195.57 g/mol
Formula:
C7H5ClF3N
Purity:
Min. 95%
InChI:
InChI=1S/C7H5ClF3N/c8-5-2-1-4(3-6(5)12)7(9,10)11/h1-3H,12H2
InChI key:
InChIKey=VKTTYIXIDXWHKW-UHFFFAOYSA-N
SMILES:
Nc1cc(C(F)(F)F)ccc1Cl
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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