(S)-1-(6-Bromopyridin-2-yl)ethanamine

Catalog No. :
ACJOYQ824
CAS No. :
323584-38-9
Molecular Formula :
C7H9BrN2
Molecular Weight :
201.07

IUPAC Name:(S)-1-(6-bromopyridin-2-yl)ethan-1-amine

(S)-1-(6-Bromopyridin-2-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$129.00Login to see priceIn stockInquiry
100mg95%$215.00Login to see priceIn stockIn stock
250mg95%$300.00Login to see priceIn stockIn stock
1g95%$752.00Login to see priceIn stockIn stock
5g95%$2285.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-(6-Bromopyridin-2-yl)ethanamine
IUPAC Name(S)-1-(6-bromopyridin-2-yl)ethan-1-amine
MDL No.MFCD09256737
Molecular FormulaC7H9BrN2
Molecular Weight201.07
SMILESC[C@H](N)C1=NC(Br)=CC=C1
InChI KeyNVMOBBCPDRYXDX-YFKPBYRVSA-N
Synonym(S)-1-(6-bromopyridin-2-yl)ethan-1-amine;2-Pyridinemethanamine, 6-bromo-α-methyl-, (αS)-;(S)-1-(6-Bromo-2-pyridyl)ethanamine;(1S)-1-(6-bromopyridin-2-yl)ethan-1-amine
CAS No.323584-38-9
PubChem CID87531146

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. ACJOYQ824 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOYQ824 route product structure diagram
    ACJOYQ824323584-38-9 In Stock
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2. ACJOYQ824 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDTQJ324 route compound structure diagram
    ACDTQJ3247447-41-8 In Stock
  4. Then
  5. ACJOYQ824 route product structure diagram
    ACJOYQ824323584-38-9 In Stock
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