(1S,2S)-1-AMINO-1-(4-CHLORO-3-METHYLPHENYL)PROPAN-2-OL

Catalog No. :
ACTOXB577
CAS No. :
1269791-35-6
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

IUPAC Name:(1S,2S)-1-amino-1-(4-chloro-3-methylphenyl)propan-2-ol

(1S,2S)-1-AMINO-1-(4-CHLORO-3-METHYLPHENYL)PROPAN-2-OL structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1S,2S)-1-AMINO-1-(4-CHLORO-3-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(4-chloro-3-methylphenyl)propan-2-ol
MDL No.MFCD18681353
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESC[C@@H]([C@H](C1=CC=C(C(C)=C1)Cl)N)O
InChI KeyHKFFNDYCESEXKQ-OIBJUYFYSA-N
Synonym(1S,2S)-1-AMINO-1-(4-CHLORO-3-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-4-chloro-α,3-dimethyl-, (αS,βS)-
CAS No.1269791-35-6

Synthetic Route by SureRoute

1. ACTOXB577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOXB577 route product structure diagram
    ACTOXB5771269791-35-6
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2. ACTOXB577 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTOXB577 route product structure diagram
    ACTOXB5771269791-35-6
Inquiry

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