1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine

Catalog No. :
ACTJZA077
CAS No. :
883531-12-2
Molecular Formula :
C10H11FN2
Molecular Weight :
178.21

IUPAC Name:1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine

1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine structure diagram
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Product Information

Product Name1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine
IUPAC Name1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine
MDL No.MFCD02089396
Molecular FormulaC10H11FN2
Molecular Weight178.21
SMILESCNCC(N1)=CC2=C1C=CC(F)=C2
InChI KeyCKVSVEPRQOZBFT-UHFFFAOYSA-N
Synonym1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine(SALTDATA: CH3SO3H);[(5-fluoro-1H-indol-2-yl)Methyl]MethylaMine Methanesulfonate (SALTDATA: CH3SO3H);1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine;1H-Indole-2-methanamine, 5-fluoro-N-methyl-;5-fluoro-2-(methylaminomethyl)-1 H-indole
CAS No.883531-12-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACTJZA077 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACTJZA077 route product structure diagram
    ACTJZA077883531-12-2
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2. ACTJZA077 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Plus
  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACTJZA077 route product structure diagram
    ACTJZA077883531-12-2
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