(S)-1-(4-Chlorophenyl)-2-methoxyethan-1-amine

Catalog No. :
ACOLIR807
CAS No. :
391233-78-6
Molecular Formula :
C9H12ClNO
Molecular Weight :
185.65

IUPAC Name:(S)-1-(4-chlorophenyl)-2-methoxyethan-1-amine

(S)-1-(4-Chlorophenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(4-Chlorophenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(4-chlorophenyl)-2-methoxyethan-1-amine
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESN[C@@H](C1=CC=C(Cl)C=C1)COC
InChI KeyWPXVXJBFCKQSST-SECBINFHSA-N
Synonym(1S)-1-(4-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE;Benzenemethanamine, 4-chloro-α-(methoxymethyl)-, (αS)-
CAS No.391233-78-6

Synthetic Route by SureRoute

1. ACOLIR807 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLIR807 route product structure diagram
    ACOLIR807391233-78-6
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2. ACOLIR807 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOLIR807 route product structure diagram
    ACOLIR807391233-78-6
Inquiry

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