(S)-1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACZLHN705
CAS No. :
1212871-17-4
Molecular Formula :
C8H7BrF3N
Molecular Weight :
254.05

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

(S)-1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Bromophenyl)-2,2,2-trifluoroethan-1-amine
IUPAC Name(S)-1-(2-bromophenyl)-2,2,2-trifluoroethan-1-amine
Molecular FormulaC8H7BrF3N
Molecular Weight254.05
SMILESN[C@@H](C1=CC=CC=C1Br)C(F)(F)F
InChI KeyQYWGFWMPWQCUSJ-ZETCQYMHSA-N
Synonym(S)-1-(2-bromophenyl)-2,2,2-trifluoroethanamine;(S)-1-(2-bromophenyl)-2,2,2-trifluoroethan-1-amine;Benzenemethanamine, 2-bromo-α-(trifluoromethyl)-, (αS)-;(1S)-1-(2-bromophenyl)-2,2,2-trifluoroethan-1-amine
CAS No.1212871-17-4

Synthetic Route by SureRoute

1. ACZLHN705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLHN705 route product structure diagram
    ACZLHN7051212871-17-4
Inquiry

2. ACZLHN705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLHN705 route product structure diagram
    ACZLHN7051212871-17-4
Inquiry

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