1-(4-Bromo-Phenyl)-2,2,2-Trifluoro-Ethylamine Hydrobromide

Catalog No. :
ACTATO539
CAS No. :
1199782-85-8
Molecular Formula :
C8H8Br2F3N
Molecular Weight :
334.96

IUPAC Name:1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrobromide

1-(4-Bromo-Phenyl)-2,2,2-Trifluoro-Ethylamine Hydrobromide structure diagram
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Product Information

Product Name1-(4-Bromo-Phenyl)-2,2,2-Trifluoro-Ethylamine Hydrobromide
IUPAC Name1-(4-bromophenyl)-2,2,2-trifluoroethan-1-amine hydrobromide
Molecular FormulaC8H8Br2F3N
Molecular Weight334.96
SMILESNC(C1=CC=C(Br)C=C1)C(F)(F)F.[H]Br
InChI KeyJSNFBGYXUAIWAX-UHFFFAOYSA-N
SynonymBenzenemethanamine, 4-bromo-α-(trifluoromethyl)-, hydrobromide (1:1)
CAS No.1199782-85-8

Synthetic Route by SureRoute

1. ACTATO539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACZXEL320 route compound structure diagram
    ACZXEL32016184-89-7 In Stock
  2. Then
  3. ACTATO539 route product structure diagram
    ACTATO5391199782-85-8
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2. ACTATO539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTATO539 route product structure diagram
    ACTATO5391199782-85-8
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