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

Catalog No. :
ACXFWU159
CAS No. :
1388713-11-8
Molecular Formula :
C9H11ClINO
Molecular Weight :
311.55

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

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

Product Name(S)-1-(3-Chloro-2-iodophenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(3-chloro-2-iodophenyl)-2-methoxyethan-1-amine
Molecular FormulaC9H11ClINO
Molecular Weight311.55
SMILESN[C@@H](C1=CC=CC(Cl)=C1I)COC
InChI KeyQEGNUXWTHJHLOZ-MRVPVSSYSA-N
Synonym(S)-1-(3-chloro-2-iodophenyl)-2-methoxyethanamine;Benzenemethanamine, 3-chloro-2-iodo-α-(methoxymethyl)-, (αS)-
CAS No.1388713-11-8

Synthetic Route by SureRoute

1. ACXFWU159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXFWU159 route product structure diagram
    ACXFWU1591388713-11-8
Inquiry

2. ACXFWU159 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXFWU159 route product structure diagram
    ACXFWU1591388713-11-8
Inquiry

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