(S)-1-(2,3,4-Trifluorophenyl)ethan-1-amine

Catalog No. :
ACOUAT601
CAS No. :
1241683-28-2
Molecular Formula :
C8H8F3N
Molecular Weight :
175.15

IUPAC Name:(S)-1-(2,3,4-trifluorophenyl)ethan-1-amine

(S)-1-(2,3,4-Trifluorophenyl)ethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2,3,4-Trifluorophenyl)ethan-1-amine
IUPAC Name(S)-1-(2,3,4-trifluorophenyl)ethan-1-amine
MDL No.0
Molecular FormulaC8H8F3N
Molecular Weight175.15
SMILESC[C@@H](C1=CC=C(F)C(F)=C1F)N
InChI KeyOFWOWFVJVVUHSM-BYPYZUCNSA-N
Synonym(1S)-1-(2,3,4-TRIFLUOROPHENYL)ETHYLAMINE;Benzenemethanamine, 2,3,4-trifluoro-α-methyl-, (αS)-;(1S)-1-(2,3,4-trifluorophenyl)ethan-1-amine
CAS No.1241683-28-2

Synthetic Route by SureRoute

1. ACOUAT601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUAT601 route product structure diagram
    ACOUAT6011241683-28-2
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2. ACOUAT601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJMLE641 route compound structure diagram
    ACJMLE641243448-15-9 In Stock
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACOUAT601 route product structure diagram
    ACOUAT6011241683-28-2
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