(S)-1-(2-Chloro-6-fluorophenyl)ethanamine

Catalog No. :
ACVXBW501
CAS No. :
1000922-53-1
Molecular Formula :
C8H9ClFN
Molecular Weight :
173.62

IUPAC Name:(S)-1-(2-chloro-6-fluorophenyl)ethan-1-amine

(S)-1-(2-Chloro-6-fluorophenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$63.00Login to see priceIn stockInquiry
250mg95%$77.00Login to see priceIn stockInquiry
1g95%$212.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-(2-Chloro-6-fluorophenyl)ethanamine
IUPAC Name(S)-1-(2-chloro-6-fluorophenyl)ethan-1-amine
MDL No.MFCD06761973
Molecular FormulaC8H9ClFN
Molecular Weight173.62
SMILESC[C@H](N)C1=C(F)C=CC=C1Cl
InChI KeyWLQXZWHHERXWHA-YFKPBYRVSA-N
SynonymBenzenemethanamine, 2-chloro-6-fluoro-a-methyl-, (aS)-;Benzenemethanamine, 2-chloro-6-fluoro-.alpha.-methyl-, (.alpha.S)-;2-chloro-6-fluoro-a-Methyl-;Benzenemethanamine, 2-chloro-6-fluoro-α-methyl-, (αS)-;(1S)-1-(2-chloro-6-fluoro-phenyl)ethanamine;(1S)-1-(2-chloro-6-fluorophenyl)ethan-1-amine;(S)-1-(2-Chloro-6-fluorophenyl)ethanamine - [C91358]
CAS No.1000922-53-1
PubChem CID44828501

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P301+P330+P331-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACVXBW501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVXBW501 route product structure diagram
    ACVXBW5011000922-53-1 In Stock
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2. ACVXBW501 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVXBW501 route product structure diagram
    ACVXBW5011000922-53-1 In Stock
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