(S)-1-(2-Chloro-3-fluorophenyl)-2-methoxyethan-1-amine

Catalog No. :
ACLYAU739
CAS No. :
1270272-51-9
Molecular Formula :
C9H11ClFNO
Molecular Weight :
203.64

IUPAC Name:(S)-1-(2-chloro-3-fluorophenyl)-2-methoxyethan-1-amine

(S)-1-(2-Chloro-3-fluorophenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Chloro-3-fluorophenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(2-chloro-3-fluorophenyl)-2-methoxyethan-1-amine
Molecular FormulaC9H11ClFNO
Molecular Weight203.64
SMILESN[C@@H](C1=CC=CC(F)=C1Cl)COC
InChI KeyUCGCCYWGDAMCCJ-MRVPVSSYSA-N
Synonym(1S)-1-(2-CHLORO-3-FLUOROPHENYL)-2-METHOXYETHYLAMINE;(1S)-1-(2-chloro-3-fluorophenyl)-2-methoxyethanamine;Benzenemethanamine, 2-chloro-3-fluoro-α-(methoxymethyl)-, (αS)-
CAS No.1270272-51-9

Synthetic Route by SureRoute

1. ACLYAU739 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACLYAU739 route product structure diagram
    ACLYAU7391270272-51-9
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2. ACLYAU739 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACLYAU739 route product structure diagram
    ACLYAU7391270272-51-9
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