1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine

Catalog No. :
ACESPB685
CAS No. :
883531-68-8
Molecular Formula :
C11H13FN2
Molecular Weight :
192.24

IUPAC Name:1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine

1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine structure diagram
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Product Information

Product Name1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
IUPAC Name1-(6-fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
MDL No.MFCD06800753
Molecular FormulaC11H13FN2
Molecular Weight192.24
SMILESCC1=C(F)C=CC2=C1NC(CNC)=C2
InChI KeyPOUZSTOUMUHQFE-UHFFFAOYSA-N
Synonym[(6-FLUORO-7-METHYL-1H-INDOL-2-L)METHYL]-METHYLAMINE;1H-Indole-2-methanamine, 6-fluoro-N,7-dimethyl-;1-(6-Fluoro-7-methyl-1H-indol-2-yl)-N-methylmethanamine
CAS No.883531-68-8

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. ACESPB685 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. ACESPB685 route product structure diagram
    ACESPB685883531-68-8
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2. ACESPB685 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACESPB685 route product structure diagram
    ACESPB685883531-68-8
Inquiry

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