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

Catalog No. :
ACCLZJ583
CAS No. :
1391540-47-8
Molecular Formula :
C9H11ClF3NO
Molecular Weight :
241.64

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

(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$64.00Login to see priceIn stockInquiry
1g95%$160.00Login to see priceIn stockInquiry
5g95%$793.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine hydrochloride
IUPAC Name(S)-1-(4-(trifluoromethoxy)phenyl)ethan-1-amine hydrochloride
MDL No.MFCD12757222
Molecular FormulaC9H11ClF3NO
Molecular Weight241.64
SMILESC[C@H](N)C1=CC=C(OC(F)(F)F)C=C1.[H]Cl
InChI KeyCRAQSXJYHZMDFP-RGMNGODLSA-N
Synonym(1S)-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine hydrochloride | Benzenemethanamine, alpha-methyl-4-(trifluoromethoxy)-, hydrochloride (1:1), (alphaS)- | (S)-1-(4-(Trifluoromethoxy)phenyl)ethanaminehydrochloride | AKOS024462801 | SCHEMBL23045537 | MFCD127
CAS No.1391540-47-8
PubChem CID86346348

Safety Data

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

Synthetic Route by SureRoute

1. ACCLZJ583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLZJ583 route product structure diagram
    ACCLZJ5831391540-47-8 In Stock
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2. ACCLZJ583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCLZJ583 route product structure diagram
    ACCLZJ5831391540-47-8 In Stock
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