(R)-1-(2,5-Dimethoxyphenyl)-2-methoxyethan-1-amine

Catalog No. :
ACAIRN439
CAS No. :
1269937-38-3
Molecular Formula :
C11H17NO3
Molecular Weight :
211.26

IUPAC Name:(R)-1-(2,5-dimethoxyphenyl)-2-methoxyethan-1-amine

(R)-1-(2,5-Dimethoxyphenyl)-2-methoxyethan-1-amine structure diagram
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Product Information

Product Name(R)-1-(2,5-Dimethoxyphenyl)-2-methoxyethan-1-amine
IUPAC Name(R)-1-(2,5-dimethoxyphenyl)-2-methoxyethan-1-amine
Molecular FormulaC11H17NO3
Molecular Weight211.26
SMILESN[C@H](C1=CC(OC)=CC=C1OC)COC
InChI KeyKUSLVXLAXMTQGL-JTQLQIEISA-N
Synonym(1R)-1-(2,5-DIMETHOXYPHENYL)-2-METHOXYETHYLAMINE;(R)-1-(2,5-dimethoxyphenyl)-2-methoxyethanamine;Benzenemethanamine, 2,5-dimethoxy-α-(methoxymethyl)-, (αR)-
CAS No.1269937-38-3

Synthetic Route by SureRoute

1. ACAIRN439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIRN439 route product structure diagram
    ACAIRN4391269937-38-3
Inquiry

2. ACAIRN439 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIRN439 route product structure diagram
    ACAIRN4391269937-38-3
Inquiry

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