(R)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine

Catalog No. :
ACEOJG208
CAS No. :
1213162-90-3
Molecular Formula :
C9H10F3NO
Molecular Weight :
205.18

IUPAC Name:(R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethan-1-amine

(R)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine structure diagram
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Product Information

Product Name(R)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine
IUPAC Name(R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethan-1-amine
MDL No.MFCD07374612
Molecular FormulaC9H10F3NO
Molecular Weight205.18
SMILESCOC1=CC([C@@H](N)C(F)(F)F)=CC=C1
InChI KeySAIVQMCRUQATAG-MRVPVSSYSA-N
Synonym(1R)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHYLAMINE;(1R)-2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL)ETHYLAMINE-HCL;(1R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethanamine;(R)-2,2,2-TRIFLUORO-1-(3-METHOXY-PHENYL)-ETHYLAMINE;(R)-2,2,2-Trifluoro-1-(3-methoxyphenyl)ethanamine;(R)-2,2,2-trifluoro-1-(3-methoxyphenyl)ethan-1-amine;Benzenemethanamine, 3-methoxy-α-(trifluoromethyl)-, (αR)-
CAS No.1213162-90-3
PubChem CID45379139

Safety Data

Pictogram
Corrosive
Signal Word
Danger
Hazard Statement(s)
H314
Precautionary Statement(s)
P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501

Synthetic Route by SureRoute

1. ACEOJG208 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEOJG208 route product structure diagram
    ACEOJG2081213162-90-3
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2. ACEOJG208 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEOJG208 route product structure diagram
    ACEOJG2081213162-90-3
Inquiry

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