(S)-1-(2,4-difluorophenyl)-2,2,2-trifluoroethan-1-amine

Catalog No. :
ACCPZV949
CAS No. :
845252-03-1
Molecular Formula :
C8H6F5N
Molecular Weight :
211.13

IUPAC Name:(S)-1-(2,4-difluorophenyl)-2,2,2-trifluoroethan-1-amine

(S)-1-(2,4-difluorophenyl)-2,2,2-trifluoroethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2,4-difluorophenyl)-2,2,2-trifluoroethan-1-amine
IUPAC Name(S)-1-(2,4-difluorophenyl)-2,2,2-trifluoroethan-1-amine
MDL No.MFCD07374806
Molecular FormulaC8H6F5N
Molecular Weight211.13
SMILESN[C@H](C(F)(F)F)C1=CC=C(F)C=C1F
InChI KeyLVSMZSSASNKGSY-ZETCQYMHSA-N
SynonymBenzenemethanamine, 2,4-difluoro-α-(trifluoromethyl)-, (αS)-;(1S)-1-(2,4-DIFLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE
CAS No.845252-03-1

Synthetic Route by SureRoute

1. ACCPZV949 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPZV949 route product structure diagram
    ACCPZV949845252-03-1
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2. ACCPZV949 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCPZV949 route product structure diagram
    ACCPZV949845252-03-1
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