(1R,2R)-1-AMINO-1-(3-AMINOPHENYL)PROPAN-2-OL

Catalog No. :
ACBYSQ048
CAS No. :
1213208-53-7
Molecular Formula :
C9H14N2O
Molecular Weight :
166.22

IUPAC Name:(1R,2R)-1-amino-1-(3-aminophenyl)propan-2-ol

(1R,2R)-1-AMINO-1-(3-AMINOPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1R,2R)-1-AMINO-1-(3-AMINOPHENYL)PROPAN-2-OL
IUPAC Name(1R,2R)-1-amino-1-(3-aminophenyl)propan-2-ol
Molecular FormulaC9H14N2O
Molecular Weight166.22
SMILESC[C@H]([C@@H](C1=CC=CC(N)=C1)N)O
InChI KeyMZRAWVWPFRLHMV-MUWHJKNJSA-N
Synonym(1R,2R)-1-AMINO-1-(3-AMINOPHENYL)PROPAN-2-OL;Benzeneethanol, β,3-diamino-α-methyl-, (αR,βR)-
CAS No.1213208-53-7

Synthetic Route by SureRoute

1. ACBYSQ048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYSQ048 route product structure diagram
    ACBYSQ0481213208-53-7
Inquiry

2. ACBYSQ048 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBYSQ048 route product structure diagram
    ACBYSQ0481213208-53-7
Inquiry

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