(S)-1-(4-Fluoro-2-methylphenyl)-2-methoxyethan-1-amine

Catalog No. :
ACOYTZ587
CAS No. :
1270029-07-6
Molecular Formula :
C10H14FNO
Molecular Weight :
183.23

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

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

Product Name(S)-1-(4-Fluoro-2-methylphenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(4-fluoro-2-methylphenyl)-2-methoxyethan-1-amine
Molecular FormulaC10H14FNO
Molecular Weight183.23
SMILESN[C@@H](C1=CC=C(F)C=C1C)COC
InChI KeyITXVIGOREIMLJS-SNVBAGLBSA-N
Synonym(1S)-1-(4-FLUORO-2-METHYLPHENYL)-2-METHOXYETHYLAMINE;(1S)-1-(4-fluoro-2-methylphenyl)-2-methoxyethanamine;Benzenemethanamine, 4-fluoro-α-(methoxymethyl)-2-methyl-, (αS)-
CAS No.1270029-07-6

Synthetic Route by SureRoute

1. ACOYTZ587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOYTZ587 route product structure diagram
    ACOYTZ5871270029-07-6
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2. ACOYTZ587 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. ACOYTZ587 route product structure diagram
    ACOYTZ5871270029-07-6
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