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(1S,2S)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL

Catalog No.: 
ACAKYX929
CAS No.: 
1269915-64-1
Molecular Formula: 
C9H12ClNO
Molecular Weight: 
185.65
(1S,2S)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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1g95%$575.00InquiryInquiry
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Product Information

Product Name(1S,2S)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-chlorophenyl)propan-2-ol
MDL No.MFCD18680427
Molecular FormulaC9H12ClNO
Molecular Weight185.65
SMILESC[C@@H]([C@H](C1=CC=CC(Cl)=C1)N)O
InChI KeyMZZURCGUMUSESO-IMTBSYHQSA-N
Synonym(1S,2S)-1-AMINO-1-(3-CHLOROPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-chloro-α-methyl-, (αS,βS)-
CAS No.1269915-64-1

Synthetic Route by SureRoute

1. ACAKYX929 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACAKYX929 route product structure diagram
    ACAKYX9291269915-64-1
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2. ACAKYX929 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAKYX929 route product structure diagram
    ACAKYX9291269915-64-1
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3. ACAKYX929 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAKYX929 route product structure diagram
    ACAKYX9291269915-64-1
Inquiry

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