(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE

Catalog No. :
ACPIYJ829
CAS No. :
1213479-47-0
Molecular Formula :
C10H10F3NO
Molecular Weight :
217.19

IUPAC Name:(R)-1-(4-(trifluoromethoxy)phenyl)prop-2-en-1-amine

(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE
IUPAC Name(R)-1-(4-(trifluoromethoxy)phenyl)prop-2-en-1-amine
MDL No.MFCD09254623
Molecular FormulaC10H10F3NO
Molecular Weight217.19
SMILESC=C[C@@H](N)C1=CC=C(C=C1)OC(F)(F)F
InChI KeyXTGBPFBHBXSWRY-SECBINFHSA-N
Synonym(1R)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE;(R)-1-(4-(trifluoromethoxy)phenyl)prop-2-en-1-amine;Benzenemethanamine, α-ethenyl-4-(trifluoromethoxy)-, (αR)-
CAS No.1213479-47-0

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. ACPIYJ829 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIYJ829 route product structure diagram
    ACPIYJ8291213479-47-0
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2. ACPIYJ829 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACPIYJ829 route product structure diagram
    ACPIYJ8291213479-47-0
Inquiry

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