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

Catalog No. :
ACBPDG019
CAS No. :
1270002-12-4
Molecular Formula :
C10H14BrNO
Molecular Weight :
244.13

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

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

Product Name(1S,2S)-1-AMINO-1-(3-BROMO-5-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-bromo-5-methylphenyl)propan-2-ol
MDL No.MFCD18684998
Molecular FormulaC10H14BrNO
Molecular Weight244.13
SMILESC[C@@H]([C@H](C1=CC(C)=CC(Br)=C1)N)O
InChI KeyZLXMOCDTXKUUNH-OIBJUYFYSA-N
Synonym(1S,2S)-1-AMINO-1-(3-BROMO-5-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-bromo-α,5-dimethyl-, (αS,βS)-
CAS No.1270002-12-4

Synthetic Route by SureRoute

1. ACBPDG019 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBPDG019 route product structure diagram
    ACBPDG0191270002-12-4
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2. ACBPDG019 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBPDG019 route product structure diagram
    ACBPDG0191270002-12-4
Inquiry

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