2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine

Catalog No. :
ACLABN862
CAS No. :
126954-11-8
Molecular Formula :
C10H9F3N2
Molecular Weight :
214.19

IUPAC Name:2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine

2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$268.00Login to see priceInquiryInquiry
100mg97%$391.00Login to see priceInquiryInquiry
250mg97%$549.00Login to see priceInquiryInquiry

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Product Information

Product Name2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
IUPAC Name2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine
MDL No.MFCD07777243
Molecular FormulaC10H9F3N2
Molecular Weight214.19
SMILESNC(C1=CNC2=C1C=CC=C2)C(F)(F)F
InChI KeyTZQBOSKCYLEGAX-UHFFFAOYSA-N
Synonym2,2,2-TRIFLUORO-1-(1H-INDOL-3-YL)ETHANAMINE (racemic);2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine;2,2,2-trifluoro-1-(1H-indol-3-yl)ethan-1-amine(racemic);1H-Indole-3-methanamine, α-(trifluoromethyl)-;2,2,2-Trifluoro-1-(1H-indol-3-yl)ethanamine
CAS No.126954-11-8

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H302-H315-H318-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P330-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACLABN862 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACYSMR907 route compound structure diagram
    ACYSMR90714618-45-2
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACLABN862 route product structure diagram
    ACLABN862126954-11-8
Inquiry

2. ACLABN862 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLABN862 route product structure diagram
    ACLABN862126954-11-8
Inquiry

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