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1,1,1-Trifluoro-2-propanamine
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1,1,1-Trifluoro-2-propanamine

CAS: 421-49-8

Ref. 3D-FT28437

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Estimated delivery in United States, on Friday 24 Jan 2025

Product Information

Name:
1,1,1-Trifluoro-2-propanamine
Synonyms:
  • 2,2,2-trifluoro-1-methylethylamine1,1,1-Trifluoro-2-aminopropane1,1,1-Trifluoroprop-2-ylamine
  • 1,1,1-Trifluoro-2-aminopropane
  • 1,1,1-Trifluoroisopropylamine
  • 1,1,1-Trifluoroprop-2-ylamine
  • 1,1,1-Trifluoropropan-2-Amine
  • 2,2,2-Trifluoro-1-methyl-ethylamine
  • 2,2,2-Trifluoro-1-methylethylamine
  • 2-Amino-1,1,1-trifluoropropane
  • 2-Propanamine, 1,1,1-trifluoro-
  • ATF
  • See more synonyms
  • Ethylamine, 2,2,2-trifluoro-1-methyl-
Description:

1,1,1-Trifluoro-2-propanamine is a chemical that reacts with chloride to form an imine. This immobilized reagent can be used for hydrophilic compounds as a substitute for divinylbenzene. 1,1,1-Trifluoro-2-propanamine has been shown to be more selective than other crosslinking agents and allows the formation of covalent bonds with a variety of functional groups, including epoxides and amines. The process of immobilization is achieved through the use of ionic or covalent bonding to a solid surface. This synthetic method can be used to produce crosslinked polymers, which are used in applications such as drug delivery systems and food packaging.

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:
113.08 g/mol
Formula:
C3H6F3N
Purity:
Min. 95%
InChI:
InChI=1S/C3H6F3N/c1-2(7)3(4,5)6/h2H,7H2,1H3
InChI key:
InChIKey=SNMLKBMPULDPTA-UHFFFAOYSA-N
SMILES:
CC(N)C(F)(F)F
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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