(S)-1-(2-Methoxyphenyl)propan-1-amine

Catalog No. :
ACKAOR630
CAS No. :
623143-37-3
Molecular Formula :
C10H15NO
Molecular Weight :
165.24

IUPAC Name:(S)-1-(2-methoxyphenyl)propan-1-amine

(S)-1-(2-Methoxyphenyl)propan-1-amine structure diagram
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Product Information

Product Name(S)-1-(2-Methoxyphenyl)propan-1-amine
IUPAC Name(S)-1-(2-methoxyphenyl)propan-1-amine
MDL No.MFCD08438888
Molecular FormulaC10H15NO
Molecular Weight165.24
SMILESCC[C@@H](C1=CC=CC=C1OC)N
InChI KeyAOUJHJAMITZHPK-VIFPVBQESA-N
SynonymBenzenemethanamine, alpha-ethyl-2-methoxy-, (alphaS)- (9CI);(1S)-(2'-methoxyphenyl)propylamine;Benzenemethanamine, α-ethyl-2-methoxy-, (αS)-
CAS No.623143-37-3

Synthetic Route by SureRoute

1. ACKAOR630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKAOR630 route product structure diagram
    ACKAOR630623143-37-3
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2. ACKAOR630 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKAOR630 route product structure diagram
    ACKAOR630623143-37-3
Inquiry

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