(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine

Catalog No. :
ACCSZA256
CAS No. :
1212154-58-9
Molecular Formula :
C8H9ClFN
Molecular Weight :
173.62

IUPAC Name:(S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine

(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$79.00Login to see priceIn stockInquiry
250mg95%$130.00Login to see priceIn stockIn stock
1g95%$306.00Login to see priceIn stockIn stock
5g95%$1376.00Login to see priceInquiryIn stock

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Product Information

Product Name(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine
IUPAC Name(S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine
MDL No.MFCD07772671
Molecular FormulaC8H9ClFN
Molecular Weight173.62
SMILESC[C@@H](C1=CC=C(F)C=C1Cl)N
InChI KeyJTMGFESJCXOUCW-YFKPBYRVSA-N
Synonym(1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE;(S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE;(S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine;Benzenemethanamine, 2-chloro-4-fluoro-α-methyl-, (αS)-;(S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine - [C91355]
CAS No.1212154-58-9
PubChem CID25324468

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACCSZA256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCSZA256 route product structure diagram
    ACCSZA2561212154-58-9 In Stock
Inquiry

2. ACCSZA256 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCSZA256 route product structure diagram
    ACCSZA2561212154-58-9 In Stock
Inquiry

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