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4-(Trifluoromethyl)benzyl amine
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4-(Trifluoromethyl)benzyl amine

CAS: 3300-51-4

Ref. 3D-FT08357

2g
136.00 €
10g
186.00 €
25g
363.00 €
50g
582.00 €
200g
1,855.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
4-(Trifluoromethyl)benzyl amine
Synonyms:
  • ((4-(Trifluoromethyl)phenyl)methyl)amine
  • (4-Trifluoromethylphenyl)methanamine
  • 1-(4-Trifluoromethylphenyl)methylamine
  • 1-[4-(Trifluoromethyl)Phenyl]Methanamine
  • 4-(Trifluoromethyl)benzenemethanamine
  • 4-Trifluoromethylbenzylamine
  • Benzenemethanamine, 4-(trifluoromethyl)-
  • Benzylamine, p-(trifluoromethyl)-
  • [4-(Trifluoromethyl)Phenyl]Methanaminium
  • p-(Trifluoromethyl)benzylamine
  • See more synonyms
  • p-Trifluoromethylbenzyl amine
Description:

4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
175.15 g/mol
Formula:
C8H8F3N
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H8F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-4H,5,12H2
InChI key:
InChIKey=PRDBLLIPPDOICK-UHFFFAOYSA-N
SMILES:
NCc1ccc(C(F)(F)F)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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