(1S,2R)-1-AMINO-1-(3-METHOXY-5-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACMPMI702
CAS No. :
1335868-28-4
Molecular Formula :
C11H17NO2
Molecular Weight :
195.26

IUPAC Name:(1S,2R)-1-amino-1-(3-methoxy-5-methylphenyl)propan-2-ol

(1S,2R)-1-AMINO-1-(3-METHOXY-5-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2R)-1-AMINO-1-(3-METHOXY-5-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2R)-1-amino-1-(3-methoxy-5-methylphenyl)propan-2-ol
MDL No.MFCD20462169
Molecular FormulaC11H17NO2
Molecular Weight195.26
SMILESC[C@H]([C@H](C1=CC(C)=CC(OC)=C1)N)O
InChI KeyUUQOOMMZAUMHRB-LDYMZIIASA-N
Synonym(1S,2R)-1-AMINO-1-(3-METHOXY-5-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-methoxy-α,5-dimethyl-, (αR,βS)-
CAS No.1335868-28-4

Synthetic Route by SureRoute

1. ACMPMI702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPMI702 route product structure diagram
    ACMPMI7021335868-28-4
Inquiry

2. ACMPMI702 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMPMI702 route product structure diagram
    ACMPMI7021335868-28-4
Inquiry

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