(R)-1-(4-Bromo-2-fluorophenyl)ethanamine

Catalog No. :
ACMCKQ586
CAS No. :
845930-79-2
Molecular Formula :
C8H9BrFN
Molecular Weight :
218.07

IUPAC Name:(R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine

(R)-1-(4-Bromo-2-fluorophenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(R)-1-(4-Bromo-2-fluorophenyl)ethanamine
IUPAC Name(R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine
MDL No.MFCD07772558
Molecular FormulaC8H9BrFN
Molecular Weight218.07
SMILESC[C@@H](N)C1=CC=C(Br)C=C1F
InChI KeyBRPFKIPSXUHGSH-RXMQYKEDSA-N
Synonym(1R)-(4-broMo-2-fluorophenyl)ethanaMine;Benzenemethanamine, 4-bromo-2-fluoro-a-methyl-, (aR)-;Benzenemethanamine, 4-bromo-2-fluoro-α-methyl-, (αR)-;Benzenemethanamine, 4-bromo-2-fluoro-.alpha.-methyl-, (.alpha.R)-;(R)-1-(4-Bromo-2-fluorophenyl)ethanamine;4-broMo-2-fluoro-a-Methyl-;(alphaR)-4-Bromo-2-Fluoro-alpha-Methyl-Benzenemethanamine;(1R)-1-(4-bromo-2-fluorophenyl)ethan-1-amine
CAS No.845930-79-2
PubChem CID16102888

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACMCKQ586 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMCKQ586 route product structure diagram
    ACMCKQ586845930-79-2 In Stock
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2. ACMCKQ586 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMCKQ586 route product structure diagram
    ACMCKQ586845930-79-2 In Stock
Inquiry

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