Rel-(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol

Catalog No. :
ACSMKU708
CAS No. :
2158287-07-9
Molecular Formula :
C12H17NO2
Molecular Weight :
207.27

IUPAC Name:(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol

Rel-(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol structure diagram
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Product Information

Product NameRel-(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol
IUPAC Name(1R,2R)-2-((4-methoxy-2-methylphenyl)amino)cyclobutan-1-ol
Molecular FormulaC12H17NO2
Molecular Weight207.27
SMILESO[C@H]1[C@H](NC2=CC=C(OC)C=C2C)CC1
InChI KeyYFCYJYIAGNHZFZ-VXGBXAGGSA-N
SynonymCyclobutanol, 2-[(4-methoxy-2-methylphenyl)amino]-, (1R,2R)-rel-;trans-2-[(4-Methoxy-2-methylphenyl)amino]cyclobutan-1-ol
CAS No.2158287-07-9

Synthetic Route by SureRoute

1. ACSMKU708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUDFI701 route compound structure diagram
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  5. ACSMKU708 route product structure diagram
    ACSMKU7082158287-07-9
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2. ACSMKU708 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSMKU708 route product structure diagram
    ACSMKU7082158287-07-9
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