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

Catalog No. :
ACBGBY414
CAS No. :
1269930-88-2
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

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

(1S,2S)-1-AMINO-1-(3-CHLORO-4-METHYLPHENYL)PROPAN-2-OL structure diagram
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Product Information

Product Name(1S,2S)-1-AMINO-1-(3-CHLORO-4-METHYLPHENYL)PROPAN-2-OL
IUPAC Name(1S,2S)-1-amino-1-(3-chloro-4-methylphenyl)propan-2-ol
MDL No.MFCD18680415
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESC[C@@H]([C@H](C1=CC=C(C(Cl)=C1)C)N)O
InChI KeyDDLOTFVEGBQMOJ-OIBJUYFYSA-N
Synonym(1S,2S)-1-AMINO-1-(3-CHLORO-4-METHYLPHENYL)PROPAN-2-OL;Benzeneethanol, β-amino-3-chloro-α,4-dimethyl-, (αS,βS)-
CAS No.1269930-88-2

Synthetic Route by SureRoute

1. ACBGBY414 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGBY414 route product structure diagram
    ACBGBY4141269930-88-2
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2. ACBGBY414 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBGBY414 route product structure diagram
    ACBGBY4141269930-88-2
Inquiry

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