(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

IUPAC Name:(S)-4-(4-fluoro-1H-indol-3-yl)butan-2-amine

(2S)-4-(4-Fluoro-1H-indol-3-yl)butan-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$1056.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

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

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
Inquiry

Comments (0)