(R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine

Catalog No. :
ACGTLB368
CAS No. :
1228557-26-3
Molecular Formula :
C8H9BrFN
Molecular Weight :
218.07

IUPAC Name:(R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine

(R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine
IUPAC Name(R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine
MDL No.MFCD07772556
Molecular FormulaC8H9BrFN
Molecular Weight218.07
SMILESC[C@@H](N)C1=CC(Br)=CC=C1F
InChI KeyDNTVTHQJTIIMMB-RXMQYKEDSA-N
Synonym(1R)-1-(5-BROMO-2-FLUOROPHENYL)ETHYLAMINE;(R)-1-(5-bromo-2-fluorophenyl)ethanamine;Benzenemethanamine, 5-bromo-2-fluoro-α-methyl-, (αR)-;(1R)-1-(5-bromo-2-fluorophenyl)ethan-1-amine
CAS No.1228557-26-3

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H314
Precautionary Statement(s)
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

Synthetic Route by SureRoute

1. ACGTLB368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGTLB368 route product structure diagram
    ACGTLB3681228557-26-3
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2. ACGTLB368 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGTLB368 route product structure diagram
    ACGTLB3681228557-26-3
Inquiry

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