(S)-1-(4-Chloro-3-methoxyphenyl)-2-methoxyethan-1-amine

Catalog No. :
ACZUTK709
CAS No. :
1269829-89-1
Molecular Formula :
C10H14ClNO2
Molecular Weight :
215.68

IUPAC Name:(S)-1-(4-chloro-3-methoxyphenyl)-2-methoxyethan-1-amine

(S)-1-(4-Chloro-3-methoxyphenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chloro-3-methoxyphenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(4-chloro-3-methoxyphenyl)-2-methoxyethan-1-amine
Molecular FormulaC10H14ClNO2
Molecular Weight215.68
SMILESN[C@@H](C1=CC=C(Cl)C(OC)=C1)COC
InChI KeyURBCANMPDLGRKI-SECBINFHSA-N
Synonym(1S)-1-(4-CHLORO-3-METHOXYPHENYL)-2-METHOXYETHYLAMINE;Benzenemethanamine, 4-chloro-3-methoxy-α-(methoxymethyl)-, (αS)-
CAS No.1269829-89-1

Synthetic Route by SureRoute

1. ACZUTK709 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. ACZUTK709 route product structure diagram
    ACZUTK7091269829-89-1
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2. ACZUTK709 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZUTK709 route product structure diagram
    ACZUTK7091269829-89-1
Inquiry

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