(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride

Catalog No. :
ACAIZG592
CAS No. :
1208989-29-0
Molecular Formula :
C9H11ClF3NO
Molecular Weight :
241.64

IUPAC Name:(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride

(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$56.00Login to see priceIn stockInquiry
1g95%$129.00Login to see priceIn stockInquiry
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Product Information

Product Name(R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
IUPAC Name(R)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride
MDL No.MFCD12757221
Molecular FormulaC9H11ClF3NO
Molecular Weight241.64
SMILESC[C@@H](N)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
InChI KeyCRAQSXJYHZMDFP-FYZOBXCZSA-N
Synonym1208989-29-0 | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride | 1-(4-trifluoromethoxy-phenyl)-ethylamine | (R)-1-(4-(Trifluoromethoxy)phenyl)ethanamine HCl | (1R)-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride | (1R)-1-[4-(trifluoromethoxy)ph
CAS No.1208989-29-0
PubChem CID86280336

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACAIZG592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIZG592 route product structure diagram
    ACAIZG5921208989-29-0 In Stock
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2. ACAIZG592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIZG592 route product structure diagram
    ACAIZG5921208989-29-0 In Stock
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