2-(1-Methyl-1H-indol-2-yl)aniline

Catalog No. :
ACXUMH539
CAS No. :
65610-86-8
Molecular Formula :
C15H14N2
Molecular Weight :
222.29

IUPAC Name:2-(1-methyl-1H-indol-2-yl)aniline

2-(1-Methyl-1H-indol-2-yl)aniline structure diagram
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Product Information

Product Name2-(1-Methyl-1H-indol-2-yl)aniline
IUPAC Name2-(1-methyl-1H-indol-2-yl)aniline
MDL No.0
Molecular FormulaC15H14N2
Molecular Weight222.29
SMILESNC1=CC=CC=C1C(N2C)=CC3=C2C=CC=C3
InChI KeyVEGMHJIREDGWRA-UHFFFAOYSA-N
SynonymBenzenamine, 2-(1-methyl-1H-indol-2-yl)-;2-(1-Methyl-2-indolyl)aniline
CAS No.65610-86-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
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. ACXUMH539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXUMH539 route product structure diagram
    ACXUMH53965610-86-8
Inquiry

2. ACXUMH539 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXUMH539 route product structure diagram
    ACXUMH53965610-86-8
Inquiry

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