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

Catalog No. :
ACOHQR083
CAS No. :
1336131-24-8
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

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

(1R,2S)-1-AMINO-1-(3-CHLORO-5-METHYLPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R,2S)-1-AMINO-1-(3-CHLORO-5-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1R,2S)-1-amino-1-(3-chloro-5-methylphenyl)propan-2-ol
MDL No.MFCD20452934
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESC[C@@H]([C@@H](C1=CC(C)=CC(Cl)=C1)N)O
InChI KeyHUVJRGQEWYHDPF-XVKPBYJWSA-N
Synonym(1R,2S)-1-AMINO-1-(3-CHLORO-5-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-chloro-α,5-dimethyl-, (αS,βR)-
CAS No.1336131-24-8

Synthetic Route by SureRoute

1. ACOHQR083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOHQR083 route product structure diagram
    ACOHQR0831336131-24-8
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2. ACOHQR083 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOHQR083 route product structure diagram
    ACOHQR0831336131-24-8
Inquiry

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