(S)-1-(3-Iodo-2-methylphenyl)-2-methoxyethan-1-amine

Catalog No. :
ACWZVI921
CAS No. :
1270209-89-6
Molecular Formula :
C10H14INO
Molecular Weight :
291.13

IUPAC Name:(S)-1-(3-iodo-2-methylphenyl)-2-methoxyethan-1-amine

(S)-1-(3-Iodo-2-methylphenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(S)-1-(3-Iodo-2-methylphenyl)-2-methoxyethan-1-amine
IUPAC Name(S)-1-(3-iodo-2-methylphenyl)-2-methoxyethan-1-amine
Molecular FormulaC10H14INO
Molecular Weight291.13
SMILESN[C@@H](C1=CC=CC(I)=C1C)COC
InChI KeyRQVCPSRURBWRCB-SNVBAGLBSA-N
Synonym(S)-1-(3-iodo-2-methylphenyl)-2-methoxyethanamine;Benzenemethanamine, 3-iodo-α-(methoxymethyl)-2-methyl-, (αS)-
CAS No.1270209-89-6

Synthetic Route by SureRoute

1. ACWZVI921 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACWZVI921 route product structure diagram
    ACWZVI9211270209-89-6
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2. ACWZVI921 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. ACWZVI921 route product structure diagram
    ACWZVI9211270209-89-6
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