(S)-2-Amino-2-(4-chlorophenyl)ethanol

Catalog No. :
ACZXOI690
CAS No. :
191109-51-0
Molecular Formula :
C8H10ClNO
Molecular Weight :
171.63

IUPAC Name:(S)-2-amino-2-(4-chlorophenyl)ethan-1-ol

(S)-2-Amino-2-(4-chlorophenyl)ethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$79.00Login to see priceIn stockIn stock
5g98%$323.00Login to see priceIn stockIn stock
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Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name(S)-2-Amino-2-(4-chlorophenyl)ethanol
IUPAC Name(S)-2-amino-2-(4-chlorophenyl)ethan-1-ol
MDL No.MFCD09253716
Molecular FormulaC8H10ClNO
Molecular Weight171.63
SMILESClC1=CC=C([C@H](N)CO)C=C1
InChI KeyAJASJZNNGLIKBY-MRVPVSSYSA-N
Synonym(S)-b-AMino-4-chloro-benzeneethanol;(S)-2-aMino-2-(4-chlorophenyl)ethanol;(2S)-2-AMINO-2-(4-CHLOROPHENYL)ETHAN-1-OL;(2S)-2-Amino-2-(4-chlorophenyl)ethanol;(S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol;(S)-1-(4-chlorophenyl)-2-hydroxyethylamine;Benzeneethanol, β-amino-4-chloro-, (βS)-;(S)-2-Amino-2-(4-chlorophenyl)ethan-1-ol - [A91747]
CAS No.191109-51-0
PubChem CID42579783

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACZXOI690 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACEYCX917 route compound structure diagram
    ACEYCX91767336-19-0 In Stock
  2. Then
  3. ACZXOI690 route product structure diagram
    ACZXOI690191109-51-0 In Stock
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2. ACZXOI690 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZXOI690 route product structure diagram
    ACZXOI690191109-51-0 In Stock
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