(S)-1-(2-Chlorophenyl)ethanamine

Catalog No. :
ACYLMI024
CAS No. :
68285-26-7
Molecular Formula :
C8H10ClN
Molecular Weight :
155.63

IUPAC Name:(S)-1-(2-chlorophenyl)ethan-1-amine

(S)-1-(2-Chlorophenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$61.00Login to see priceIn stockInquiry
250mg95%$89.00Login to see priceIn stockIn stock
1g95%$276.00Login to see priceIn stockIn stock
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Product Information

Product Name(S)-1-(2-Chlorophenyl)ethanamine
IUPAC Name(S)-1-(2-chlorophenyl)ethan-1-amine
MDL No.MFCD06761892
Molecular FormulaC8H10ClN
Molecular Weight155.63
SMILESC[C@H](N)C1=CC=CC=C1Cl
InChI KeyRJPLGQTZHLRZGX-LURJTMIESA-N
SynonymBenzenemethanamine, 2-chloro-a-methyl-,(S)-;(1S)-1-(2-CHLOROPHENYL)ETHAN-1-AMINE-HCL;(1S)-1-(2-CHLOROPHENYL)ETHAN-1-AMINE;Benzenemethamine, 2-chloro-a-methyl-,(S)-;(S)-1-(2-CHLOROPHENYL)ETHANAMINE-HCl;(alphaS)-2-Chloro-alpha-methylbenzenemethanamine;(S)-2-Chloro-alpha-methylbenzenemethanamine;Benzenemethanamine, 2-chloro-α-methyl-, (αS)-
CAS No.68285-26-7
PubChem CID1551199

Synthetic Route by SureRoute

1. ACYLMI024 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLMI024 route product structure diagram
    ACYLMI02468285-26-7 In Stock
Inquiry

2. ACYLMI024 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLMI024 route product structure diagram
    ACYLMI02468285-26-7 In Stock
Inquiry

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