(S)-1-(benzylamino)-3-chloropropan-2-ol

Catalog No. :
ACXFDR002
CAS No. :
198755-87-2
Molecular Formula :
C10H14ClNO
Molecular Weight :
199.68

IUPAC Name:(S)-1-(benzylamino)-3-chloropropan-2-ol

(S)-1-(benzylamino)-3-chloropropan-2-ol structure diagram
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Product Information

Product Name(S)-1-(benzylamino)-3-chloropropan-2-ol
IUPAC Name(S)-1-(benzylamino)-3-chloropropan-2-ol
Molecular FormulaC10H14ClNO
Molecular Weight199.68
SMILESO[C@H](CCl)CNCC1=CC=CC=C1
InChI KeyXNPBVLLNKJHQAO-SNVBAGLBSA-N
Synonym2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-;(S)-1-(benzylamino)-3-chloropropan-2-ol;2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (2S)-
CAS No.198755-87-2

Synthetic Route by SureRoute

1. ACXFDR002 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACICYA027 route compound structure diagram
    ACICYA02737488-40-7 In Stock
  4. Then
  5. ACXFDR002 route product structure diagram
    ACXFDR002198755-87-2
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2. ACXFDR002 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXFDR002 route product structure diagram
    ACXFDR002198755-87-2
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