1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate

Catalog No. :
ACZLYL832
CAS No. :
1956335-54-8
Molecular Formula :
C12H14F3NO5
Molecular Weight :
309.24

IUPAC Name:1-(2-(trifluoromethyl)phenoxy)propan-2-amine oxalate

1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$219.00Login to see priceInquiryInquiry
250mg97%$438.00Login to see priceInquiryInquiry
1g97%$878.00Login to see priceInquiryInquiry

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Product Information

Product Name1-(2-(Trifluoromethyl)phenoxy)propan-2-amine oxalate
IUPAC Name1-(2-(trifluoromethyl)phenoxy)propan-2-amine oxalate
Molecular FormulaC12H14F3NO5
Molecular Weight309.24
SMILESCC(N)COC1=CC=CC=C1C(F)(F)F.O=C(O)C(O)=O
InChI KeySFDDAEISRCVHKW-UHFFFAOYSA-N
Synonym2-Propanamine, 1-[2-(trifluoromethyl)phenoxy]-, ethanedioate (1:1)
CAS No.1956335-54-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACZLYL832 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACZLYL832 route product structure diagram
    ACZLYL8321956335-54-8
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2. ACZLYL832 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLYL832 route product structure diagram
    ACZLYL8321956335-54-8
Inquiry

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