(2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine

Catalog No.: 
ACYJIJ871
CAS No.: 
2091299-43-1
Molecular Formula: 
C12H15FN2
Molecular Weight: 
206.26
(2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$1092.00InquiryInquiry

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Product Information

Product Name(2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine
IUPAC Name(S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine
Molecular FormulaC12H15FN2
Molecular Weight206.26
SMILESC[C@H](N)CCC1=CNC2=C1C(F)=CC=C2
InChI KeyFKIISNVTIFVTRT-QMMMGPOBSA-N
SynonymCID 28806549;1H-Indole-3-propanamine, 4-fluoro-α-methyl-, (αS)-
CAS No.2091299-43-1

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. ACYJIJ871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACYJIJ871 route product structure diagram
    ACYJIJ8712091299-43-1
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2. ACYJIJ871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYJIJ871 route product structure diagram
    ACYJIJ8712091299-43-1
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3. ACYJIJ871 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYJIJ871 route product structure diagram
    ACYJIJ8712091299-43-1
Inquiry

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