(R)-1-(4-Chlorophenyl)ethanamine

Catalog No. :
ACPBEG198
CAS No. :
27298-99-3
Molecular Formula :
C8H10ClN
Molecular Weight :
155.63

IUPAC Name:(R)-1-(4-chlorophenyl)ethan-1-amine

(R)-1-(4-Chlorophenyl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$134.00Login to see priceIn stockIn stock
25g95%$663.00Login to see priceIn stockIn stock

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Product Information

Product Name(R)-1-(4-Chlorophenyl)ethanamine
IUPAC Name(R)-1-(4-chlorophenyl)ethan-1-amine
MDL No.MFCD00671639
Molecular FormulaC8H10ClN
Molecular Weight155.63
SMILESC[C@@H](N)C1=CC=C(Cl)C=C1
InChI KeyPINPOEWMCLFRRB-ZCFIWIBFSA-N
Synonym(1R)-1-(4-chlorophenyl)ethylamine | (R)-(+)-1-(4-CHLOROPHENYL)ETHYLAMINE | (R)-1-(4-chlorophenyl)ethan-1-amine | PINPOEWMCLFRRB-ZCFIWIBFSA-N | (R)-4-Chloro-alpha-methylbenzylamine | CS-0000291 | (R)-4-Chloro-alpha-methylbenzylamine, >=95.0% | AKOS01253623
CAS No.27298-99-3
PubChem CID1715226

Safety Data

Pictogram
CorrosiveToxicEnvironmental hazard
Signal Word
Gefahr
Hazard Statement(s)
H331-H315-H317-H318-H410
Precautionary Statement(s)
P261-P273-P280-P301+P310-P305+P351+P338

Synthetic Route by SureRoute

1. ACPBEG198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPBEG198 route product structure diagram
    ACPBEG19827298-99-3 In Stock
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2. ACPBEG198 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACCQCK608 route compound structure diagram
    ACCQCK6081306-06-5
  4. Plus
  5. reactant_3 route compound structure diagram
    --
  6. Then
  7. ACPBEG198 route product structure diagram
    ACPBEG19827298-99-3 In Stock
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